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

Systemtic Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-phenyl-benzamide CAS Name: 3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[4-(3,3-diphenylpropyl)piperazino]-N-phenyl-benzamide Formula: C35H37N3O MolecularWeight: 515.68778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O/c1-2-22-38(32-18-10-5-11-19-32)35(39)31-17-12-20-33(28-31)37-26-24-36(25-27-37)23-21-34(29-13-6-3-7-14-29)30-15-8-4-9-16-30/h2-20,28,34H,1,21-27H2