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

Systemtic Name: N-phenyl-2-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-benzylpiperidino)acetyl]amino]-N-phenyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(20-30-17-15-22(16-18-30)19-21-9-3-1-4-10-21)29-25-14-8-7-13-24(25)27(32)28-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,28,32)(H,29,31)