4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide

Systemtic Name: 4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Openeye Name: 4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide CAS Name: 4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide IUPAC Name: 4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Traditional Name: 4-cyano-1-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-naphthamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=C(C4=CC=CC=C4C(=C3)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=C(C4=CC=CC=C4C(=C3)C#N)OC

InChI

InChI=1S/C28H32N4O3/c1-34-26-12-6-5-11-25(26)32-17-15-31(16-18-32)14-8-7-13-30-28(33)24-19-21(20-29)22-9-3-4-10-23(22)27(24)35-2/h3-6,9-12,19H,7-8,13-18H2,1-2H3,(H,30,33)