2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(2-piperidinoethyl)propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCCCC1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCCN1CCCCC1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H35N3O2/c1-19(22(28)24-13-18-25-14-7-4-8-15-25)26-16-11-23(12-17-26,20(2)27)21-9-5-3-6-10-21/h3,5-6,9-10,19H,4,7-8,11-18H2,1-2H3,(H,24,28)