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

Systemtic Name: 4-nitro-N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-nitro-N-phenyl-benzamide CAS Name: 4-nitro-N-phenyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-nitro-N-phenyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-27(24-11-13-26(14-12-24)30(32)33)29(25-9-5-2-6-10-25)20-17-22-15-18-28(19-16-22)21-23-7-3-1-4-8-23/h1-14,22H,15-21H2