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N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide
Openeye Name:N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]-6-pyrrol-1-yl-pyridine-3-carboxamide
CAS Name:N-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide
IUPAC Name:N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-ylpyridine-3-carboxamide
Traditional Name:N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]-6-pyrrol-1-yl-nicotinamide
Formula: C30H32N6O3
MolecularWeight: 524.61348
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CN=C(C=C4)N5C=CC=C5


Isomeric SMILES

C1CNCCC1(C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CN=C(C=C4)N5C=CC=C5


InChI

InChI=1S/C30H32N6O3/c37-27(20-23-8-5-7-22-6-1-2-9-25(22)23)32-16-17-33-29(39)30(12-14-31-15-13-30)35-28(38)24-10-11-26(34-21-24)36-18-3-4-19-36/h1-11,18-19,21,31H,12-17,20H2,(H,32,37)(H,33,39)(H,35,38)


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