N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H32N6O/c1-19(28-14-16-29(17-15-28)23-24-10-5-11-25-23)22(30)26-21-8-12-27(13-9-21)18-20-6-3-2-4-7-20/h2-7,10-11,19,21H,8-9,12-18H2,1H3,(H,26,30)