N-(2-azanylethyl)-3-(cyclopropylcarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-(cyclopropylcarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(2-aminoethyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(2-aminoethyl)-3-[[cyclopropyl(oxo)methyl]amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-(cyclopropanecarbonylamino)-4-(3,5-dimethylmorpholino)benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3CC3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3CC3)C

InChI

InChI=1S/C19H28N4O3/c1-12-10-26-11-13(2)23(12)17-6-5-15(18(24)21-8-7-20)9-16(17)22-19(25)14-3-4-14/h5-6,9,12-14H,3-4,7-8,10-11,20H2,1-2H3,(H,21,24)(H,22,25)