N-(4-methylphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butanamide

Systemtic Name: N-(4-methylphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butanamide Openeye Name: N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-N-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]butanamide IUPAC Name: N-(4-methylphenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]butanamide Traditional Name: N-[1-(4-nitrobenzyl)-4-piperidyl]-N-(p-tolyl)butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-4-23(27)25(20-9-5-18(2)6-10-20)21-13-15-24(16-14-21)17-19-7-11-22(12-8-19)26(28)29/h5-12,21H,3-4,13-17H2,1-2H3