N-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-[(1-benzyl-5-oxo-pyrrolidin-3-yl)methyl]piperazine-1-carboxamide CAS Name: N-[[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-N-[(1-benzyl-5-keto-pyrrolidin-3-yl)methyl]piperazine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N(CC2CC(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)N(CC2CC(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23-15-22(18-27(23)16-20-7-3-1-4-8-20)19-28(17-21-9-5-2-6-10-21)24(30)26-13-11-25-12-14-26/h1-10,22,25H,11-19H2