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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-ethyl-1-piperidyl)propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-(2-ethylpiperidino)propyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-20-12-6-7-15-25(20)17-9-14-24-22(27)18-26-16-8-13-21(26)23(28)19-10-4-3-5-11-19/h3-5,8,10-11,13,16,20H,2,6-7,9,12,14-15,17-18H2,1H3,(H,24,27)