2-methyl-N-[4-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[2-(pyrrolidinomethyl)benzyl]carbamoyl]butyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C26H35N3O2/c1-19(2)16-24(28-25(30)23-13-7-4-10-20(23)3)26(31)27-17-21-11-5-6-12-22(21)18-29-14-8-9-15-29/h4-7,10-13,19,24H,8-9,14-18H2,1-3H3,(H,27,31)(H,28,30)