N-(2-azanylethyl)-3-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(2-aminoethyl)-3-[(2-cyclopentyl-2-phenyl-acetyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(2-aminoethyl)-3-[(2-cyclopentyl-1-oxo-2-phenylethyl)amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-[(2-cyclopentyl-2-phenylacetyl)amino]-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-[(2-cyclopentyl-2-phenyl-acetyl)amino]-4-(3,5-dimethylmorpholino)benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C(C3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C(C3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H38N4O3/c1-19-17-35-18-20(2)32(19)25-13-12-23(27(33)30-15-14-29)16-24(25)31-28(34)26(22-10-6-7-11-22)21-8-4-3-5-9-21/h3-5,8-9,12-13,16,19-20,22,26H,6-7,10-11,14-15,17-18,29H2,1-2H3,(H,30,33)(H,31,34)