N-[(2-chlorophenyl)methyl]-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-[(2-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(4-benzylpiperidino)-N-(2-chlorobenzyl)-3-nitro-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H26ClN3O3/c27-23-9-5-4-8-22(23)18-28-26(31)21-10-11-24(25(17-21)30(32)33)29-14-12-20(13-15-29)16-19-6-2-1-3-7-19/h1-11,17,20H,12-16,18H2,(H,28,31)