N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-ynamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-ynamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-3-phenyl-2-propynamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-phenylprop-2-ynamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-3-phenyl-propiolamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-31-17-16-29(27(30)14-13-22-8-3-2-4-9-22)21-23-10-7-15-28(20-23)26-18-24-11-5-6-12-25(24)19-26/h2-6,8-9,11-12,23,26H,7,10,15-21H2,1H3