2-(4-piperidin-1-ylpiperidin-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidyl)-1-piperidyl]-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylpiperidin-1-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(4-piperidinopiperidino)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H30N4O/c27-22(23-20-8-2-3-9-21(20)26-14-6-7-15-26)18-24-16-10-19(11-17-24)25-12-4-1-5-13-25/h2-3,6-9,14-15,19H,1,4-5,10-13,16-18H2,(H,23,27)