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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-phenyl-propanamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-phenylpropanamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-phenyl-propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(27)26(22-12-4-3-5-13-22)18-19-9-8-14-25(17-19)23-15-20-10-6-7-11-21(20)16-23/h3-7,10-13,19,23H,2,8-9,14-18H2,1H3