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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2,4-dimethylphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2,4-dimethylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2,4-dimethylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(2,4-dimethylphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCC4=CC=CC=C4C3)C5CCNCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCC4=CC=CC=C4C3)C5CCNCC5)C

InChI

InChI=1S/C29H37N5O/c1-21-8-9-27(22(2)18-21)34-28(24-10-14-30-15-11-24)26(19-32-34)29(35)31-13-5-16-33-17-12-23-6-3-4-7-25(23)20-33/h3-4,6-9,18-19,24,30H,5,10-17,20H2,1-2H3,(H,31,35)