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

Systemtic Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 6-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 6-methoxy-N-[4-[4-(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)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CC2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

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