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2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidin-1-yl]carbonyl-imidazo[1,5-a]pyrimidine-8-carboxamide

2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidin-1-yl]carbonyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name:2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidin-1-yl]carbonyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Openeye Name:2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidine-1-carbonyl]imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name:4-[[(3S)-3-[anilino(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC Name:2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidine-1-carbonyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Traditional Name:2-phenyl-4-[(3S)-3-(phenylcarbamoyl)piperidine-1-carbonyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Formula: C26H24N6O3
MolecularWeight: 468.50716
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C26H24N6O3/c27-23(33)22-24-30-20(17-8-3-1-4-9-17)14-21(32(24)16-28-22)26(35)31-13-7-10-18(15-31)25(34)29-19-11-5-2-6-12-19/h1-6,8-9,11-12,14,16,18H,7,10,13,15H2,(H2,27,33)(H,29,34)/t18-/m0/s1


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