4-methoxy-N-[1-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]cyclopropyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]cyclopropyl]benzamide Openeye Name: 4-methoxy-N-[1-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoyl]cyclopropyl]benzamide CAS Name: 4-methoxy-N-[1-[oxo-[(1-pyridin-4-yl-4-piperidinyl)methylamino]methyl]cyclopropyl]benzamide IUPAC Name: 4-methoxy-N-[1-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]cyclopropyl]benzamide Traditional Name: 4-methoxy-N-[1-[[1-(4-pyridyl)-4-piperidyl]methylcarbamoyl]cyclopropyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(CC2)C(=O)NCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(CC2)C(=O)NCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H28N4O3/c1-30-20-4-2-18(3-5-20)21(28)26-23(10-11-23)22(29)25-16-17-8-14-27(15-9-17)19-6-12-24-13-7-19/h2-7,12-13,17H,8-11,14-16H2,1H3,(H,25,29)(H,26,28)