N,N-diethyl-4-[[1-(4-prop-2-enylpiperazin-1-yl)naphthalen-2-yl]methyl]benzamide

Systemtic Name: N,N-diethyl-4-[[1-(4-prop-2-enylpiperazin-1-yl)naphthalen-2-yl]methyl]benzamide Openeye Name: 4-[[1-(4-allylpiperazin-1-yl)-2-naphthyl]methyl]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[[1-(4-prop-2-enyl-1-piperazinyl)-2-naphthalenyl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[[1-(4-prop-2-enylpiperazin-1-yl)naphthalen-2-yl]methyl]benzamide Traditional Name: 4-[[1-(4-allylpiperazino)-2-naphthyl]methyl]-N,N-diethyl-benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)N4CCN(CC4)CC=C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)N4CCN(CC4)CC=C

InChI

InChI=1S/C29H35N3O/c1-4-17-30-18-20-32(21-19-30)28-26(16-15-24-9-7-8-10-27(24)28)22-23-11-13-25(14-12-23)29(33)31(5-2)6-3/h4,7-16H,1,5-6,17-22H2,2-3H3