N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1-naphthamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-23-12-5-4-11-22(23)27-17-15-26(16-18-27)14-13-25-24(28)21-10-6-8-19-7-2-3-9-20(19)21/h2-12H,13-18H2,1H3,(H,25,28)