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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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