5-(2-phenylethanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-phenylethanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H29N3O2/c1-20(22-12-6-3-7-13-22)28-27(32)24-19-23(14-15-25(24)30-16-8-9-17-30)29-26(31)18-21-10-4-2-5-11-21/h2-7,10-15,19-20H,8-9,16-18H2,1H3,(H,28,32)(H,29,31)