1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(1-isopropylpyrazol-4-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-propan-2-yl-4-pyrazolyl)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-propan-2-ylpyrazol-4-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[(1-isopropylpyrazol-4-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-18(2)29-16-19(13-26-29)15-28-12-6-7-20(17-28)24(30)27-22-9-3-4-10-23(22)31-21-8-5-11-25-14-21/h3-5,8-11,13-14,16,18,20H,6-7,12,15,17H2,1-2H3,(H,27,30)