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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H35N3O2/c1-17(10-11-21-8-6-5-7-9-21)26-23(29)16-22-12-14-28(15-13-22)25(30)24-19(3)18(2)20(4)27-24/h5-9,17,22,27H,10-16H2,1-4H3,(H,26,29)