4-ethyl-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[4-(2-naphthoyl)piperazino]phenyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-2-22-7-9-24(10-8-22)29(34)31-27-13-15-28(16-14-27)32-17-19-33(20-18-32)30(35)26-12-11-23-5-3-4-6-25(23)21-26/h3-16,21H,2,17-20H2,1H3,(H,31,34)