1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(1H-imidazol-2-ylmethyl)-3-piperidyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC=CN2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=NC=CN2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H23N3O/c26-22(17-4-2-12-25(13-17)14-20-23-10-11-24-20)19-9-8-16-7-6-15-3-1-5-18(19)21(15)16/h1,3,5,8-11,17H,2,4,6-7,12-14H2,(H,23,24)/t17-/m0/s1