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(2-methylpyridin-3-yl)-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]methanone

(2-methylpyridin-3-yl)-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]methanone

Systemtic Name:(2-methylpyridin-3-yl)-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]methanone
Openeye Name:(2-methyl-3-pyridyl)-[4-(1-phenethylpyrrolidin-3-yl)-1-piperidyl]methanone
CAS Name:(2-methyl-3-pyridinyl)-[4-(1-phenethyl-3-pyrrolidinyl)-1-piperidinyl]methanone
IUPAC Name:(2-methylpyridin-3-yl)-[4-(1-phenethylpyrrolidin-3-yl)piperidin-1-yl]methanone
Traditional Name:(2-methyl-3-pyridyl)-[4-(1-phenethylpyrrolidin-3-yl)piperidino]methanone
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3CCN(C3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3CCN(C3)CCC4=CC=CC=C4


InChI

InChI=1S/C24H31N3O/c1-19-23(8-5-13-25-19)24(28)27-16-11-21(12-17-27)22-10-15-26(18-22)14-9-20-6-3-2-4-7-20/h2-8,13,21-22H,9-12,14-18H2,1H3


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