N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-butanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-2-ethylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-ethylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-propionamido-benzyl]-2-ethyl-butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)CC)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)CC)N(C)C

InChI

InChI=1S/C22H35N3O2/c1-6-17(7-2)22(27)25(14-16-9-10-16)15-18-13-19(23-21(26)8-3)11-12-20(18)24(4)5/h11-13,16-17H,6-10,14-15H2,1-5H3,(H,23,26)