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N-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]butyl]-4-phenyl-benzamide

N-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]butyl]-4-phenyl-benzamide

Systemtic Name:N-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]butyl]-4-phenyl-benzamide
Openeye Name:N-[4-[indan-2-yl(methyl)amino]butyl]-4-phenyl-benzamide
CAS Name:N-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]butyl]-4-phenylbenzamide
IUPAC Name:N-[4-[2,3-dihydro-1H-inden-2-yl(methyl)amino]butyl]-4-phenylbenzamide
Traditional Name:N-[4-[indan-2-yl(methyl)amino]butyl]-4-phenyl-benzamide
Formula: C27H30N2O
MolecularWeight: 398.5399
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=CC=CC=C4C3


Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4=CC=CC=C4C3


InChI

InChI=1S/C27H30N2O/c1-29(26-19-24-11-5-6-12-25(24)20-26)18-8-7-17-28-27(30)23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,26H,7-8,17-20H2,1H3,(H,28,30)


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