4-(3-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-(3-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(=C1)N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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