4-(2-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-27-21-12-5-4-11-20(21)24-13-15-25(16-14-24)22(26)23-19-10-6-8-17-7-2-3-9-18(17)19/h2-12H,13-16H2,1H3,(H,23,26)