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(2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone

(2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone

Systemtic Name:(2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone
Openeye Name:(2-methylpyrrolidin-1-yl)-[6-[3-(1-piperidyl)propoxy]-2-naphthyl]methanone
CAS Name:(2-methyl-1-pyrrolidinyl)-[6-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanone
IUPAC Name:(2-methylpyrrolidin-1-yl)-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone
Traditional Name:(2-methylpyrrolidino)-[6-(3-piperidinopropoxy)-2-naphthyl]methanone
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4


Isomeric SMILES

CC1CCCN1C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4


InChI

InChI=1S/C24H32N2O2/c1-19-7-5-15-26(19)24(27)22-9-8-21-18-23(11-10-20(21)17-22)28-16-6-14-25-12-3-2-4-13-25/h8-11,17-19H,2-7,12-16H2,1H3


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