N-(2-hydroxyethyl)-4-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-benzamide Openeye Name: N-(2-hydroxyethyl)-4-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-16(2)25-19-4-3-9-23-20(19)26-11-13-27(14-12-26)22(30)18-7-5-17(6-8-18)21(29)24-10-15-28/h3-9,16,25,28H,10-15H2,1-2H3,(H,24,29)