3-methoxy-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(4-p-toluoylpiperazino)phenyl]-2-naphthamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C30H29N3O3/c1-21-7-9-22(10-8-21)30(35)33-17-15-32(16-18-33)26-13-11-25(12-14-26)31-29(34)27-19-23-5-3-4-6-24(23)20-28(27)36-2/h3-14,19-20H,15-18H2,1-2H3,(H,31,34)