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2-[4-[ethyl-(phenylmethyl)amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one

2-[4-[ethyl-(phenylmethyl)amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one

Systemtic Name:2-[4-[ethyl-(phenylmethyl)amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one
Openeye Name:2-[4-[benzyl(ethyl)amino]butyl]-5-pyrrolidin-1-yl-indan-1-one
CAS Name:2-[4-[ethyl-(phenylmethyl)amino]butyl]-5-(1-pyrrolidinyl)-2,3-dihydroinden-1-one
IUPAC Name:2-[4-[benzyl(ethyl)amino]butyl]-5-pyrrolidin-1-yl-2,3-dihydroinden-1-one
Traditional Name:2-[4-[benzyl(ethyl)amino]butyl]-5-pyrrolidino-indan-1-one
Formula: C26H34N2O
MolecularWeight: 390.56096
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCC1CC2=C(C1=O)C=CC(=C2)N3CCCC3)CC4=CC=CC=C4


Isomeric SMILES

CCN(CCCCC1CC2=C(C1=O)C=CC(=C2)N3CCCC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H34N2O/c1-2-27(20-21-10-4-3-5-11-21)15-7-6-12-22-18-23-19-24(28-16-8-9-17-28)13-14-25(23)26(22)29/h3-5,10-11,13-14,19,22H,2,6-9,12,15-18,20H2,1H3


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