N-(2-methoxyphenyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)20-19(23)22-13-11-21(12-14-22)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)