N-[1-[1-(2-nitrophenyl)piperidin-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-nitrophenyl)piperidin-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(2-nitrophenyl)piperidine-4-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(2-nitrophenyl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2-nitrophenyl)piperidine-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-nitrophenyl)isonipecotoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O4/c31-25(11-10-20-6-2-1-3-7-20)27-22-14-18-29(19-15-22)26(32)21-12-16-28(17-13-21)23-8-4-5-9-24(23)30(33)34/h1-9,21-22H,10-19H2,(H,27,31)