1,2-dihydroacenaphthylen-5-yl-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1-isopropyl-4-piperidyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(1-isopropyl-4-piperidyl)-3-piperidyl]methanone Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H34N2O/c1-18(2)27-15-12-22(13-16-27)28-14-4-6-21(17-28)26(29)24-11-10-20-9-8-19-5-3-7-23(24)25(19)20/h3,5,7,10-11,18,21-22H,4,6,8-9,12-17H2,1-2H3