N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4/c1-27-15-20(26)23-12-8-16(9-13-23)24-18(7-11-21-24)22-19(25)10-14-28-17-5-3-2-4-6-17/h2-7,11,16H,8-10,12-15H2,1H3,(H,22,25)