N-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-isopropylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-isopropylbenzyl)-methyl-amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N3O3/c1-17(2)19-8-6-18(7-9-19)16-26(3)23(29)15-25-24(30)20-10-12-21(13-11-20)27-14-4-5-22(27)28/h6-13,17H,4-5,14-16H2,1-3H3,(H,25,30)