N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]cinnoline-4-carboxamide

Systemtic Name: N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]cinnoline-4-carboxamide Openeye Name: N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]cinnoline-4-carboxamide CAS Name: N-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-4-cinnolinecarboxamide IUPAC Name: N-[4-[2-[(2-naphthalen-1-ylacetyl)amino]ethylcarbamoyl]piperidin-4-yl]cinnoline-4-carboxamide Traditional Name: N-[4-[2-[[2-(1-naphthyl)acetyl]amino]ethylcarbamoyl]-4-piperidyl]cinnoline-4-carboxamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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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=NC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1(C(=O)NCCNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CN=NC5=CC=CC=C54

InChI

InChI=1S/C29H30N6O3/c36-26(18-21-8-5-7-20-6-1-2-9-22(20)21)31-16-17-32-28(38)29(12-14-30-15-13-29)34-27(37)24-19-33-35-25-11-4-3-10-23(24)25/h1-11,19,30H,12-18H2,(H,31,36)(H,32,38)(H,34,37)