4-hexyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide

Systemtic Name: 4-hexyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide Openeye Name: 4-hexyl-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]benzamide CAS Name: 4-hexyl-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 4-hexyl-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]benzamide Traditional Name: 4-hexyl-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]benzamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NCC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NCC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C23H32N4O/c1-2-3-4-5-8-19-10-12-21(13-11-19)22(28)26-17-20-9-6-16-27(18-20)23-24-14-7-15-25-23/h7,10-15,20H,2-6,8-9,16-18H2,1H3,(H,26,28)