(5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethyl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethyl-4-piperidinyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methyl-1H-imidazol-2-yl)-[(3R)-3-(1-phenethyl-4-piperidyl)pyrrolidino]methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CCC(C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CC[C@@H](C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c1-17-15-23-21(24-17)22(27)26-14-10-20(16-26)19-8-12-25(13-9-19)11-7-18-5-3-2-4-6-18/h2-6,15,19-20H,7-14,16H2,1H3,(H,23,24)/t20-/m0/s1