N-ethyl-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-ethyl-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-allylpiperazin-1-yl)-phenyl-methyl]-N-ethyl-benzamide CAS Name: N-ethyl-4-[phenyl-(4-prop-2-enyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-ethyl-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-allylpiperazino)-phenyl-methyl]-N-ethyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C23H29N3O/c1-3-14-25-15-17-26(18-16-25)22(19-8-6-5-7-9-19)20-10-12-21(13-11-20)23(27)24-4-2/h3,5-13,22H,1,4,14-18H2,2H3,(H,24,27)