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

Systemtic Name: N-methyl-3-[(3R)-1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)carbonyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-3-[(3R)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)-3-piperidyl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: N-methyl-3-[(3R)-1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)-oxomethyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[(3R)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-3-[(3R)-1-(5-methyl-2-phenyl-1H-imidazole-4-carbonyl)-3-piperidyl]-N-(1-methyl-4-piperidyl)propionamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCCC(C3)CCC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)N3CCC[C@@H](C3)CCC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C26H37N5O2/c1-19-24(28-25(27-19)21-9-5-4-6-10-21)26(33)31-15-7-8-20(18-31)11-12-23(32)30(3)22-13-16-29(2)17-14-22/h4-6,9-10,20,22H,7-8,11-18H2,1-3H3,(H,27,28)/t20-/m1/s1