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

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]butyl]-1-methyl-3,4-dihydronaphthalene-2-carboxamide Formula: C26H32ClN3O MolecularWeight: 438.00478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(CCC2=CC=CC=C12)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H32ClN3O/c1-20-22-9-3-2-8-21(22)12-13-23(20)26(31)28-14-6-7-15-29-16-18-30(19-17-29)25-11-5-4-10-24(25)27/h2-5,8-11H,6-7,12-19H2,1H3,(H,28,31)