(3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-piperidyl]methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=C(N1)CN2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O2/c1-13-19-10-16(20-13)12-21-8-4-6-15(11-21)18(22)14-5-3-7-17(9-14)23-2/h3,5,7,9-10,15H,4,6,8,11-12H2,1-2H3,(H,19,20)/t15-/m0/s1