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

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-22(31)27(25-10-3-2-4-11-25)12-17-30(18-13-27)21-23-8-7-9-24(20-23)26(32)28-14-19-29-15-5-6-16-29/h2-4,7-11,20H,5-6,12-19,21H2,1H3,(H,28,32)