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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCNCC3C4=CC=CC=C4OC

InChI

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