6-methoxy-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 6-methoxy-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: 6-methoxy-N-[4-[2-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 6-methoxy-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 6-methoxy-N-[4-[2-(2-methoxyphenyl)piperazino]butyl]-3,4-dihydronaphthalene-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CC2)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

InChI

InChI=1S/C27H35N3O3/c1-32-23-12-11-20-17-22(10-9-21(20)18-23)27(31)29-13-5-6-15-30-16-14-28-19-25(30)24-7-3-4-8-26(24)33-2/h3-4,7-8,11-12,17-18,25,28H,5-6,9-10,13-16,19H2,1-2H3,(H,29,31)