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[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-phenyl-methanone

[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name:[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-phenyl-methanone
Openeye Name:[3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-phenyl-methanone
CAS Name:[3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-phenylmethanone
IUPAC Name:[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-phenylmethanone
Traditional Name:[3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]-phenyl-methanone
Formula: C24H30N2O2
MolecularWeight: 378.5072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H30N2O2/c1-28-22-12-8-11-20(15-22)23-18-26(24(27)19-9-4-2-5-10-19)17-21(23)16-25-13-6-3-7-14-25/h2,4-5,8-12,15,21,23H,3,6-7,13-14,16-18H2,1H3


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