N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-nitro-4-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-(4-benzylpiperidino)-N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H33N3O3/c31-27(28-16-13-21-7-3-1-4-8-21)24-11-12-25(26(20-24)30(32)33)29-17-14-23(15-18-29)19-22-9-5-2-6-10-22/h2,5-7,9-12,20,23H,1,3-4,8,13-19H2,(H,28,31)