4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]-3-pyridyl]benzamide CAS Name: 4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]-1-pyrrolidinyl]-3-pyridinyl]benzamide IUPAC Name: 4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-butoxy-N-[6-[3-[cyclopropyl(methyl)amino]pyrrolidino]-3-pyridyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC(C3)N(C)C4CC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC(C3)N(C)C4CC4

InChI

InChI=1S/C24H32N4O2/c1-3-4-15-30-22-10-5-18(6-11-22)24(29)26-19-7-12-23(25-16-19)28-14-13-21(17-28)27(2)20-8-9-20/h5-7,10-12,16,20-21H,3-4,8-9,13-15,17H2,1-2H3,(H,26,29)