5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-cyclopentyl-1-[2-(4-methoxyphenyl)ethyl]-N,N-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CN(CC2)C3CCCC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CN(CC2)C3CCCC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N4O2/c1-25(2)23(28)22-20-16-26(18-6-4-5-7-18)14-13-21(20)27(24-22)15-12-17-8-10-19(29-3)11-9-17/h8-11,18H,4-7,12-16H2,1-3H3