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

Systemtic Name: [4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [4-[3-(isopropylamino)-2-pyridyl]piperazino]-(1H-pyrrol-2-yl)methanone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CN3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC=CN3

InChI

InChI=1S/C17H23N5O/c1-13(2)20-14-5-3-8-19-16(14)21-9-11-22(12-10-21)17(23)15-6-4-7-18-15/h3-8,13,18,20H,9-12H2,1-2H3