3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(2-piperidinoethyl)benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-23(32)28(26-11-4-2-5-12-26)13-18-31(19-14-28)22-24-9-8-10-25(21-24)27(33)29-15-20-30-16-6-3-7-17-30/h2,4-5,8-12,21H,3,6-7,13-20,22H2,1H3,(H,29,33)