N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]propyl]-2-phenyl-acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-17(2)21(24-20(27)16-18-8-4-3-5-9-18)23(29)26-14-10-19(11-15-26)22(28)25-12-6-7-13-25/h3-5,8-9,17,19,21H,6-7,10-16H2,1-2H3,(H,24,27)