2,2-diphenyl-N-(4-piperidin-1-ylbutyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4-piperidin-1-ylbutyl)ethanamide Openeye Name: 2,2-diphenyl-N-[4-(1-piperidyl)butyl]acetamide CAS Name: 2,2-diphenyl-N-[4-(1-piperidinyl)butyl]acetamide IUPAC Name: 2,2-diphenyl-N-(4-piperidin-1-ylbutyl)acetamide Traditional Name: 2,2-diphenyl-N-(4-piperidinobutyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(24-16-8-11-19-25-17-9-3-10-18-25)22(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-2,4-7,12-15,22H,3,8-11,16-19H2,(H,24,26)