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N-(4-methylpyridin-2-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide

N-(4-methylpyridin-2-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide

Systemtic Name:N-(4-methylpyridin-2-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide
Openeye Name:N-(4-methyl-2-pyridyl)-N-[(1-phenylcyclohexyl)methyl]benzamide
CAS Name:N-(4-methyl-2-pyridinyl)-N-[(1-phenylcyclohexyl)methyl]benzamide
IUPAC Name:N-(4-methylpyridin-2-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide
Traditional Name:N-(4-methyl-2-pyridyl)-N-[(1-phenylcyclohexyl)methyl]benzamide
Formula: C26H28N2O
MolecularWeight: 384.51332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(CC2(CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NC=C1)N(CC2(CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O/c1-21-15-18-27-24(19-21)28(25(29)22-11-5-2-6-12-22)20-26(16-9-4-10-17-26)23-13-7-3-8-14-23/h2-3,5-8,11-15,18-19H,4,9-10,16-17,20H2,1H3


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