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N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-phenyl-benzamide

N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-phenyl-benzamide

Systemtic Name:N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-phenyl-benzamide
Openeye Name:N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-phenyl-benzamide
CAS Name:N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-phenylbenzamide
IUPAC Name:N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-phenylbenzamide
Traditional Name:N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-phenyl-benzamide
Formula: C27H30N2O
MolecularWeight: 398.5399
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C27H30N2O/c1-29(2)27(19-11-12-20-27)25(22-15-7-4-8-16-22)28-26(30)24-18-10-9-17-23(24)21-13-5-3-6-14-21/h3-10,13-18,25H,11-12,19-20H2,1-2H3,(H,28,30)


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