2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H33N3O2/c1-17-15-19(3)26-23(17)24(29)27-13-11-21(12-14-27)16-22(28)25-18(2)9-10-20-7-5-4-6-8-20/h4-8,15,18,21,26H,9-14,16H2,1-3H3,(H,25,28)