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

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

Systemtic Name:2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(2-piperidin-1-ylethyl)ethanamide
Openeye Name:2-(4-acetyl-4-phenyl-1-piperidyl)-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-(4-acetyl-4-phenyl-1-piperidinyl)-N-[2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(2-piperidin-1-ylethyl)acetamide
Traditional Name:2-(4-acetyl-4-phenyl-piperidino)-N-(2-piperidinoethyl)acetamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NCCN2CCCCC2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NCCN2CCCCC2)C3=CC=CC=C3


InChI

InChI=1S/C22H33N3O2/c1-19(26)22(20-8-4-2-5-9-20)10-15-25(16-11-22)18-21(27)23-12-17-24-13-6-3-7-14-24/h2,4-5,8-9H,3,6-7,10-18H2,1H3,(H,23,27)


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