1-[4-azanyl-1-(3,5-dimethylphenyl)carbonyl-2-naphthalen-1-yl-piperidin-2-yl]ethanone

Systemtic Name: 1-[4-azanyl-1-(3,5-dimethylphenyl)carbonyl-2-naphthalen-1-yl-piperidin-2-yl]ethanone Openeye Name: 1-[4-amino-1-(3,5-dimethylbenzoyl)-2-(1-naphthyl)-2-piperidyl]ethanone CAS Name: 1-[4-amino-1-[(3,5-dimethylphenyl)-oxomethyl]-2-(1-naphthalenyl)-2-piperidinyl]ethanone IUPAC Name: 1-[4-amino-1-(3,5-dimethylbenzoyl)-2-naphthalen-1-ylpiperidin-2-yl]ethanone Traditional Name: 1-[4-amino-1-(3,5-dimethylbenzoyl)-2-(1-naphthyl)-2-piperidyl]ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCC(CC2(C3=CC=CC4=CC=CC=C43)C(=O)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC(CC2(C3=CC=CC4=CC=CC=C43)C(=O)C)N)C

InChI

InChI=1S/C26H28N2O2/c1-17-13-18(2)15-21(14-17)25(30)28-12-11-22(27)16-26(28,19(3)29)24-10-6-8-20-7-4-5-9-23(20)24/h4-10,13-15,22H,11-12,16,27H2,1-3H3