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3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]propanamide

3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]propanamide

Systemtic Name:3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]propanamide
Openeye Name:3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-(4-pyrrolidin-1-yl-1-piperidyl)phenyl]propanamide
CAS Name:3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-[3-nitro-4-[4-(1-pyrrolidinyl)-1-piperidinyl]phenyl]propanamide
IUPAC Name:3-[(2-naphthalen-1-ylacetyl)amino]-3-[3-nitro-4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]propanamide
Traditional Name:3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-(4-pyrrolidinopiperidino)phenyl]propionamide
Formula: C30H35N5O4
MolecularWeight: 529.63
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C3=C(C=C(C=C3)C(CC(=O)N)NC(=O)CC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C3=C(C=C(C=C3)C(CC(=O)N)NC(=O)CC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]


InChI

InChI=1S/C30H35N5O4/c31-29(36)20-26(32-30(37)19-22-8-5-7-21-6-1-2-9-25(21)22)23-10-11-27(28(18-23)35(38)39)34-16-12-24(13-17-34)33-14-3-4-15-33/h1-2,5-11,18,24,26H,3-4,12-17,19-20H2,(H2,31,36)(H,32,37)


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