N-[3-(4-methylpiperidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-3-(2-pyrimidylamino)benzamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H27N5O/c1-16-7-13-25(14-8-16)12-4-11-21-19(26)17-5-2-6-18(15-17)24-20-22-9-3-10-23-20/h2-3,5-6,9-10,15-16H,4,7-8,11-14H2,1H3,(H,21,26)(H,22,23,24)