N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-1-(2-nitrophenyl)isonipecotamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H35N5O3/c1-21-6-4-7-23(20-21)29-18-16-28(17-19-29)13-5-12-27-26(32)22-10-14-30(15-11-22)24-8-2-3-9-25(24)31(33)34/h2-4,6-9,20,22H,5,10-19H2,1H3,(H,27,32)