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

Systemtic Name: N-cyclopropyl-4-(2,2-diphenylethanoylamino)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: N-cyclopropyl-4-[(2,2-diphenylacetyl)amino]-N-(1-propyl-4-piperidyl)benzamide CAS Name: N-cyclopropyl-4-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-4-[(2,2-diphenylacetyl)amino]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: N-cyclopropyl-4-[(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=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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