2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(3-piperidinopropyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-18-9-3-4-10-19(18)22(27)20-11-7-16-25(20)17-21(26)23-12-8-15-24-13-5-2-6-14-24/h3-4,7,9-11,16H,2,5-6,8,12-15,17H2,1H3,(H,23,26)