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

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C29H28ClN3O2/c1-35-28-19-22-7-3-2-6-21(22)18-26(28)29(34)31-24-10-12-25(13-11-24)33-16-14-32(15-17-33)20-23-8-4-5-9-27(23)30/h2-13,18-19H,14-17,20H2,1H3,(H,31,34)