N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-24(2)21(13-8-3-4-9-14-21)17-23-19(25)12-15-22-20(26)16-18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,22,26)(H,23,25)