N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(3-methoxypropanoyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(3-methoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(3-methoxypropanoyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCOC

InChI

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