3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-benzylpiperazin-1-yl)methyl]benzamide CAS Name: 3-[[4-(phenylmethyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-benzylpiperazin-1-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-benzylpiperazino)methyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)CC3=CC=CC=C3

InChI

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