N-cyclopropyl-4-methoxy-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C26H31N5O4/c1-35-22-8-4-18(5-9-22)25(33)31(20-6-7-20)21-15-23(26(34)29-13-11-27-12-14-29)30(17-21)24(32)19-3-2-10-28-16-19/h2-5,8-10,16,20-21,23,27H,6-7,11-15,17H2,1H3