(4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]naphthalen-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]naphthalen-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-naphthyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-naphthalenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]naphthalen-2-yl]methanone Traditional Name: (4-methylpiperidino)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-naphthyl]methanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCC4CCCN4C

InChI

InChI=1S/C24H32N2O2/c1-18-9-13-26(14-10-18)24(27)21-6-5-20-17-23(8-7-19(20)16-21)28-15-11-22-4-3-12-25(22)2/h5-8,16-18,22H,3-4,9-15H2,1-2H3