N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-1-phenyl-ethyl]amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-1-phenyl-ethyl]amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-1-phenyl-ethyl]amino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(dimethylamino)-1-phenylethyl]amino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-1-phenylethyl]amino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-1-phenyl-ethyl]amino]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC(CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H33N3O/c1-17(21(25)22-15-14-18-10-6-4-7-11-18)23-20(16-24(2)3)19-12-8-5-9-13-19/h5,8-10,12-13,17,20,23H,4,6-7,11,14-16H2,1-3H3,(H,22,25)