2-[4-(diphenylmethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzhydrylpiperazin-1-yl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzhydrylpiperazino)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-13-23-21(26)18-24-14-16-25(17-15-24)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-12,22H,1,13-18H2,(H,23,26)