(5-phenyl-1H-pyrrol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-phenyl-1H-pyrrol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-(5-phenyl-1H-pyrrol-2-yl)methanone CAS Name: (5-phenyl-1H-pyrrol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-phenyl-1H-pyrrol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [4-[3-(isopropylamino)-2-pyridyl]piperazino]-(5-phenyl-1H-pyrrol-2-yl)methanone Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-17(2)25-20-9-6-12-24-22(20)27-13-15-28(16-14-27)23(29)21-11-10-19(26-21)18-7-4-3-5-8-18/h3-12,17,25-26H,13-16H2,1-2H3