N-cyclopentyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclopentyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]benzamide CAS Name: N-cyclopentyl-3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-N-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclopentyl-3-[4-(3,3-diphenylpropyl)piperazino]benzamide Formula: C34H41N3O MolecularWeight: 507.70884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3O/c1-2-21-37(31-17-9-10-18-31)34(38)30-16-11-19-32(27-30)36-25-23-35(24-26-36)22-20-33(28-12-5-3-6-13-28)29-14-7-4-8-15-29/h2-8,11-16,19,27,31,33H,1,9-10,17-18,20-26H2