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

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-36-27-19-22-5-3-2-4-21(22)18-26(27)28(34)31-24-10-12-25(13-11-24)32-14-16-33(17-15-32)29(35)20-6-8-23(30)9-7-20/h2-13,18-19H,14-17H2,1H3,(H,31,34)