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

Systemtic Name: 4-(3-aminophenyl)-1-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 4-(3-aminophenyl)-1-benzyl-piperazine-2-carboxamide CAS Name: 4-(3-aminophenyl)-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-(3-aminophenyl)-1-benzylpiperazine-2-carboxamide Traditional Name: 4-(3-aminophenyl)-1-benzyl-piperazine-2-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC(=CC=C2)N)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(CN1C2=CC(=CC=C2)N)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c19-15-7-4-8-16(11-15)21-9-10-22(17(13-21)18(20)23)12-14-5-2-1-3-6-14/h1-8,11,17H,9-10,12-13,19H2,(H2,20,23)