4-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-22-9-8-14-25(19-22)31(20-23-10-4-2-5-11-23)26(32)21-29-15-17-30(18-16-29)27(33)28-24-12-6-3-7-13-24/h2-14,19H,15-18,20-21H2,1H3,(H,28,33)