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

Systemtic Name: N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[2-(2-methoxyphenyl)-1-piperazinyl]butyl]-6-methyl-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-6-methyl-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[2-(2-methoxyphenyl)piperazino]butyl]-6-methyl-3,4-dihydronaphthalene-2-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(CC2)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(CC2)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

InChI

InChI=1S/C27H35N3O2/c1-20-9-10-22-18-23(12-11-21(22)17-20)27(31)29-13-5-6-15-30-16-14-28-19-25(30)24-7-3-4-8-26(24)32-2/h3-4,7-10,17-18,25,28H,5-6,11-16,19H2,1-2H3,(H,29,31)