N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylcyclobutanecarboxamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-cyclobutanecarboxamide Formula: C26H34N2O MolecularWeight: 390.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C26H34N2O/c1-27(26(29)23-13-8-14-23)24-15-18-28(19-16-24)20-17-25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,23-25H,8,13-20H2,1H3