2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20-8-5-6-11-23(20)26(31)24-12-7-15-29(24)19-25(30)27-22-13-16-28(17-14-22)18-21-9-3-2-4-10-21/h2-12,15,22H,13-14,16-19H2,1H3,(H,27,30)