N-cyclopropyl-3-[1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)-4-piperidyl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O2/c1-15-20(25-21(23-15)17-5-3-2-4-6-17)22(28)26-13-11-16(12-14-26)7-10-19(27)24-18-8-9-18/h2-6,16,18H,7-14H2,1H3,(H,23,25)(H,24,27)