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

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)-3-[3-nitro-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-[4-(1-piperidyl)-1-piperidyl]phenyl]propanamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-[3-nitro-4-[4-(1-piperidinyl)-1-piperidinyl]phenyl]propanamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)amino]-3-[3-nitro-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]propanamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]-3-[3-nitro-4-(4-piperidinopiperidino)phenyl]propionamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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(CC1)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/C31H37N5O4/c32-30(37)21-27(33-31(38)20-23-9-6-8-22-7-2-3-10-26(22)23)24-11-12-28(29(19-24)36(39)40)35-17-13-25(14-18-35)34-15-4-1-5-16-34/h2-3,6-12,19,25,27H,1,4-5,13-18,20-21H2,(H2,32,37)(H,33,38)