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

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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