N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2,2-diphenylethanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,2-diphenylacetyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2,2-diphenylacetyl)-4-piperidyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(22-14-8-3-9-15-22)27-23-16-18-28(19-17-23)26(30)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-24H,16-19H2,(H,27,29)