4-(3-methoxyphenyl)-1-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-benzyl-4-(3-methoxyphenyl)piperazine-2-carboxamide CAS Name: 4-(3-methoxyphenyl)-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)piperazine-2-carboxamide Traditional Name: 1-benzyl-4-(3-methoxyphenyl)piperazine-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(C(C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(C(C2)C(=O)N)CC3=CC=CC=C3

InChI

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