N-(3-methoxyphenyl)-3-[1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(5-methyl-1H-pyrazol-4-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(5-methyl-1H-pyrazole-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(5-methyl-1H-pyrazol-4-yl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(5-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(5-methyl-1H-pyrazole-4-carbonyl)-4-piperidyl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-14-18(13-21-23-14)20(26)24-10-8-15(9-11-24)6-7-19(25)22-16-4-3-5-17(12-16)27-2/h3-5,12-13,15H,6-11H2,1-2H3,(H,21,23)(H,22,25)