N-methyl-2-(2-oxidanylidene-3-phenyl-piperazin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-3-phenyl-piperazin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-(2-oxo-3-phenyl-piperazin-1-yl)-3-phenyl-propanamide CAS Name: N-methyl-2-(2-oxo-3-phenyl-1-piperazinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-(2-oxo-3-phenylpiperazin-1-yl)-3-phenylpropanamide Traditional Name: N-benzyl-2-(2-keto-3-phenyl-piperazino)-N-methyl-3-phenyl-propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)N3CCNC(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-29(20-22-13-7-3-8-14-22)26(31)24(19-21-11-5-2-6-12-21)30-18-17-28-25(27(30)32)23-15-9-4-10-16-23/h2-16,24-25,28H,17-20H2,1H3