N-(3-methoxypropyl)-2-[1-(3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxypropyl)-2-[1-(3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-(3-methoxypropyl)-2-[1-(3-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxypropyl)-2-[1-[(3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxypropyl)-2-[1-(3-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxypropyl)-2-[1-(3-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCC(CC2)C(C)C(=O)NCCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCC(CC2)C(C)C(=O)NCCCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3/c1-17(22(28)24-12-7-15-30-3)19-10-13-26(14-11-19)23(29)21-16-27(25-18(21)2)20-8-5-4-6-9-20/h4-6,8-9,16-17,19H,7,10-15H2,1-3H3,(H,24,28)