1-[(4-methoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(piperidinomethyl)phenyl]pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-30-21-9-11-22(12-10-21)31-18-28-16-13-23(26-28)24(29)25-20-7-5-19(6-8-20)17-27-14-3-2-4-15-27/h5-13,16H,2-4,14-15,17-18H2,1H3,(H,25,29)