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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-benzyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O2/c1-15-12-16(2)23-20(15)21(26)24-10-8-17(9-11-24)13-19(25)22-14-18-6-4-3-5-7-18/h3-7,12,17,23H,8-11,13-14H2,1-2H3,(H,22,25)