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

Systemtic Name: 5-(2-phenylmethoxyethanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-benzyloxyacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-phenylmethoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-benzyl-2-pyrrolidino-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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