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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(4-piperidinopiperidino)acetamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H36N4O/c28-23(19-25-17-11-20(12-18-25)26-13-5-1-6-14-26)24-21-9-3-4-10-22(21)27-15-7-2-8-16-27/h3-4,9-10,20H,1-2,5-8,11-19H2,(H,24,28)