N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(6-pyrrolidino-3-pyridyl)carbamoyl]butyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-3-16(2)20(25-21(27)17-9-5-4-6-10-17)22(28)24-18-11-12-19(23-15-18)26-13-7-8-14-26/h4-6,9-12,15-16,20H,3,7-8,13-14H2,1-2H3,(H,24,28)(H,25,27)