3-methyl-2-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyrrolidinophenyl)butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(25-21(27)16-18-8-4-3-5-9-18)23(28)24-19-10-12-20(13-11-19)26-14-6-7-15-26/h3-5,8-13,17,22H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)