N2-(2-dimethylaminoethyl)-N1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: N2-(2-dimethylaminoethyl)-N1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: 4-benzyl-N2-(2-dimethylaminoethyl)-N1-(3-methoxyphenyl)piperazine-1,2-dicarboxamide CAS Name: N2-(2-dimethylaminoethyl)-N1-(3-methoxyphenyl)-4-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-benzyl-2-N-(2-dimethylaminoethyl)-1-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Traditional Name: 4-benzyl-N'-(2-dimethylaminoethyl)-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CN(CCN1C(=O)NC2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1CN(CCN1C(=O)NC2=CC(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c1-27(2)13-12-25-23(30)22-18-28(17-19-8-5-4-6-9-19)14-15-29(22)24(31)26-20-10-7-11-21(16-20)32-3/h4-11,16,22H,12-15,17-18H2,1-3H3,(H,25,30)(H,26,31)