1-[3-[(3S)-3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(3S)-3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(3S)-3-[5-(p-tolyl)pyrimidin-4-yl]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[(3S)-3-[5-(4-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(3S)-3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(3S)-3-[5-(p-tolyl)pyrimidin-4-yl]piperidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2[C@H]3CCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C27H28N4O2/c1-19-9-11-20(12-10-19)24-16-28-18-29-26(24)22-6-3-13-30(17-22)27(33)21-5-2-7-23(15-21)31-14-4-8-25(31)32/h2,5,7,9-12,15-16,18,22H,3-4,6,8,13-14,17H2,1H3/t22-/m0/s1