N-[4-(3-methylphenyl)phenyl]-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(3-methylphenyl)phenyl]-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-(m-tolyl)phenyl]-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-[4-(3-methylphenyl)phenyl]-1-[(2-propyl-5-pyrimidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(3-methylphenyl)phenyl]-1-[(2-propylpyrimidin-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(m-tolyl)phenyl]-1-[(2-propylpyrimidin-5-yl)methyl]isonipecotamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCC1=NC=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H32N4O/c1-3-5-26-28-17-21(18-29-26)19-31-14-12-23(13-15-31)27(32)30-25-10-8-22(9-11-25)24-7-4-6-20(2)16-24/h4,6-11,16-18,23H,3,5,12-15,19H2,1-2H3,(H,30,32)