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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(4-benzylpiperazin-1-yl)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(4-benzylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(4-benzylpiperazino)prop-1-enyl]benzamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c28-25-10-4-5-11-26(25)29-27(32)24-14-12-22(13-15-24)9-6-16-30-17-19-31(20-18-30)21-23-7-2-1-3-8-23/h1-15H,16-21,28H2,(H,29,32)/b9-6+