2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1-(pyridin-3-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(3-pyridylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(3-pyridinylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-6-methyl-1-(3-pyridylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]nicotinamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=C(N(N=C4C)C)C

InChI

InChI=1S/C26H33N5O2/c1-17-12-24(32)25(26(33)28-15-22-18(2)29-30(4)19(22)3)23(13-20-8-5-6-9-20)31(17)16-21-10-7-11-27-14-21/h7,10-12,14,20H,5-6,8-9,13,15-16H2,1-4H3,(H,28,33)