1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 1-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 1-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 1-[4-[4-(2-chlorophenyl)piperazino]butyl]-3-methoxy-2-naphthamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C(=C1C(=O)N)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C(=C1C(=O)N)CCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O2/c1-32-24-18-19-8-2-3-9-20(19)21(25(24)26(28)31)10-6-7-13-29-14-16-30(17-15-29)23-12-5-4-11-22(23)27/h2-5,8-9,11-12,18H,6-7,10,13-17H2,1H3,(H2,28,31)