4-(4-ethylphenyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-(4-ethylphenyl)-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-ethylphenyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-ethylphenyl)-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3CCC4=C(C3)C(=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3CCC4=C(C3)C(=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C30H35N3O/c1-3-22-7-9-23(10-8-22)24-11-13-26(14-12-24)30(34)31-27-16-15-25-5-4-6-29(28(25)21-27)33-19-17-32(2)18-20-33/h4-14,27H,3,15-21H2,1-2H3,(H,31,34)