N-(3-methoxyphenyl)-4-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(3-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(3-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(3-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-31-21-11-7-10-20(16-21)25-24(30)28-15-14-26(17-19-8-3-2-4-9-19)18-22(28)23(29)27-12-5-6-13-27/h2-4,7-11,16,22H,5-6,12-15,17-18H2,1H3,(H,25,30)