4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-carboxamide

Systemtic Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-carboxamide Openeye Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-carboxamide CAS Name: 4-methyl-1-phenyl-3-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-naphthalenecarboxamide IUPAC Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazin-1-yl)cyclohexyl]naphthalene-2-carboxamide Traditional Name: 4-methyl-1-phenyl-3-[1-(4-phenylpiperazino)cyclohexyl]-2-naphthamide Formula: C34H37N3O MolecularWeight: 503.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C2=CC=CC=C12)C3=CC=CC=C3)C(=O)N)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O/c1-25-28-17-9-10-18-29(28)30(26-13-5-2-6-14-26)31(33(35)38)32(25)34(19-11-4-12-20-34)37-23-21-36(22-24-37)27-15-7-3-8-16-27/h2-3,5-10,13-18H,4,11-12,19-24H2,1H3,(H2,35,38)