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

Systemtic Name: N-[2-[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[3-(2-methylimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-[3-(2-methylimidazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H30N6O3/c1-19-25-13-17-28(19)16-10-24(32)29-14-8-20(9-15-29)30-22(7-12-26-30)27-23(31)11-18-33-21-5-3-2-4-6-21/h2-7,12-13,17,20H,8-11,14-16,18H2,1H3,(H,27,31)