2-methyl-N-[3-[1-[(4-methyl-2-phenyl-pyrimidin-5-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(4-methyl-2-phenyl-pyrimidin-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(4-methyl-2-phenyl-pyrimidin-5-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(4-methyl-2-phenyl-5-pyrimidinyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(4-methyl-2-phenylpyrimidin-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(4-methyl-2-phenyl-pyrimidin-5-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1CN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1CN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

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