N-[3-(2-methylpiperidin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-9-5-6-14-24(18)16-8-13-23-21(26)17-25-15-7-12-20(25)22(27)19-10-3-2-4-11-19/h2-4,7,10-12,15,18H,5-6,8-9,13-14,16-17H2,1H3,(H,23,26)