4-cyclopropyl-N'-(2,2-diphenylethanoyl)-2-(1-propylpiperidin-4-yl)benzohydrazide

Systemtic Name: 4-cyclopropyl-N'-(2,2-diphenylethanoyl)-2-(1-propylpiperidin-4-yl)benzohydrazide Openeye Name: 4-cyclopropyl-N'-(2,2-diphenylacetyl)-2-(1-propyl-4-piperidyl)benzohydrazide CAS Name: 4-cyclopropyl-N'-(1-oxo-2,2-diphenylethyl)-2-(1-propyl-4-piperidinyl)benzohydrazide IUPAC Name: 4-cyclopropyl-N'-(2,2-diphenylacetyl)-2-(1-propylpiperidin-4-yl)benzohydrazide Traditional Name: 4-cyclopropyl-N'-(2,2-diphenylacetyl)-2-(1-propyl-4-piperidyl)benzohydrazide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=C(C=CC(=C2)C3CC3)C(=O)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)C2=C(C=CC(=C2)C3CC3)C(=O)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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