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

Systemtic Name: 4-(3-acetamidophenyl)-1-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 4-(3-acetamidophenyl)-1-benzyl-piperazine-2-carboxamide CAS Name: 4-(3-acetamidophenyl)-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-(3-acetamidophenyl)-1-benzylpiperazine-2-carboxamide Traditional Name: 4-(3-acetamidophenyl)-1-benzyl-piperazine-2-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCN(C(C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCN(C(C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-15(25)22-17-8-5-9-18(12-17)23-10-11-24(19(14-23)20(21)26)13-16-6-3-2-4-7-16/h2-9,12,19H,10-11,13-14H2,1H3,(H2,21,26)(H,22,25)