N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(3,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCCN3CCC4=CC=CC=C4C3)C5CCNCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCCN3CCC4=CC=CC=C4C3)C5CCNCC5)C

InChI

InChI=1S/C28H35N5O/c1-20-7-8-25(17-21(20)2)33-27(23-9-12-29-13-10-23)26(18-31-33)28(34)30-14-16-32-15-11-22-5-3-4-6-24(22)19-32/h3-8,17-18,23,29H,9-16,19H2,1-2H3,(H,30,34)