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

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(2)22(26-21(28)16-18-8-4-3-5-9-18)23(29)25-20-12-10-19(11-13-20)24(30)27-14-6-7-15-27/h3-5,8-13,17,22H,6-7,14-16H2,1-2H3,(H,25,29)(H,26,28)