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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(25-21(27)16-18-10-4-3-5-11-18)23(28)24-19-12-6-7-13-20(19)26-14-8-9-15-26/h3-7,10-13,17,22H,8-9,14-16H2,1-2H3,(H,24,28)(H,25,27)/t22-/m1/s1