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

Systemtic Name: 5-(2-phenoxyethanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-phenoxyacetyl)amino]-2-pyrrolidino-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(19-32-22-11-5-2-6-12-22)28-21-13-14-24(29-15-7-8-16-29)23(17-21)26(31)27-18-20-9-3-1-4-10-20/h1-6,9-14,17H,7-8,15-16,18-19H2,(H,27,31)(H,28,30)