N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazine-1-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-anilino-2-oxoethyl)-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-anilino-2-oxoethyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-anilino-2-keto-ethyl)-N-m-anisyl-piperazine-1-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-19-9-5-6-17(14-19)15-22-21(27)25-12-10-24(11-13-25)16-20(26)23-18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3,(H,22,27)(H,23,26)