N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-4-benzyl-piperazine-1-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-4-benzylpiperazine-1-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-4-benzyl-piperazine-1-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23ClN4O2/c1-26-18-12-16(21)15(20)11-17(18)22-19(25)24-9-7-23(8-10-24)13-14-5-3-2-4-6-14/h2-6,11-12H,7-10,13,21H2,1H3,(H,22,25)