N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propanamide

Systemtic Name: N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propanamide Openeye Name: N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propanamide CAS Name: N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropanamide IUPAC Name: N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenylpropanamide Traditional Name: N-cyclopropyl-2-[4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]-3-phenyl-propionamide Formula: C32H31FN4O MolecularWeight: 506.613143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)N3CCC(=CC3)C4=CNC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC1NC(=O)C(CC2=CC=CC=C2)N3CCC(=CC3)C4=CNC(=C4C5=CC=NC=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H31FN4O/c33-26-8-6-25(7-9-26)31-30(24-12-16-34-17-13-24)28(21-35-31)23-14-18-37(19-15-23)29(32(38)36-27-10-11-27)20-22-4-2-1-3-5-22/h1-9,12-14,16-17,21,27,29,35H,10-11,15,18-20H2,(H,36,38)