N-cyclopropyl-3-(2,2-diphenylethanoylamino)-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: N-cyclopropyl-3-(2,2-diphenylethanoylamino)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-cyclopropyl-3-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]-N-(1-propyl-4-piperidyl)benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-2-20-34-21-18-29(19-22-34)35(28-16-17-28)32(37)26-14-9-15-27(23-26)33-31(36)30(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-15,23,28-30H,2,16-22H2,1H3,(H,33,36)