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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-ethylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-2-ethyl-butyramide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-6-17(7-2)21(27)26(14-16-9-10-16)15-18-13-19(24-22(28)23-8-3)11-12-20(18)25(4)5/h11-13,16-17H,6-10,14-15H2,1-5H3,(H2,23,24,28)