2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-tetralin-5-yl-propanamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-tetralin-5-yl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O2/c1-18(24(28)25-21-11-7-9-19-8-3-4-10-20(19)21)26-14-16-27(17-15-26)22-12-5-6-13-23(22)29-2/h5-7,9,11-13,18H,3-4,8,10,14-17H2,1-2H3,(H,25,28)