4-[2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[2-[[(2-methoxyanilino)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-2-methyl-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-methoxyphenyl)carbamoylamino]-3-phenylpropanoyl]-2-methyl-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]-2-methyl-N-(p-tolyl)piperazine-1-carboxamide Formula: C30H35N5O4 MolecularWeight: 529.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)C)C(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H35N5O4/c1-21-13-15-24(16-14-21)31-30(38)35-18-17-34(20-22(35)2)28(36)26(19-23-9-5-4-6-10-23)33-29(37)32-25-11-7-8-12-27(25)39-3/h4-16,22,26H,17-20H2,1-3H3,(H,31,38)(H2,32,33,37)