N-(2-cyanophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N4O2/c1-25-17-7-4-6-16(13-17)22-9-11-23(12-10-22)19(24)21-18-8-3-2-5-15(18)14-20/h2-8,13H,9-12H2,1H3,(H,21,24)