N-[4-methyl-1-oxidanylidene-1-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)amino]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[[2-(3-pyridyl)-2-pyrrolidino-ethyl]carbamoyl]butyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(C1=CN=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NCC(C1=CN=CC=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(2)15-21(27-23(29)19-9-4-3-5-10-19)24(30)26-17-22(28-13-6-7-14-28)20-11-8-12-25-16-20/h3-5,8-12,16,18,21-22H,6-7,13-15,17H2,1-2H3,(H,26,30)(H,27,29)