5-(2-phenoxyethanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-phenoxyethanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-piperidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-26(20-33-23-12-6-2-7-13-23)29-22-14-15-25(30-16-8-3-9-17-30)24(18-22)27(32)28-19-21-10-4-1-5-11-21/h1-2,4-7,10-15,18H,3,8-9,16-17,19-20H2,(H,28,32)(H,29,31)