4-(dimethylamino)-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[[(3R)-2-oxoazepan-3-yl]amino]ethyl]-4-(dimethylamino)-N-methyl-benzamide CAS Name: 4-(dimethylamino)-N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxo-3-azepanyl]amino]-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3R)-2-ketoazepan-3-yl]amino]ethyl]-4-(dimethylamino)-N-methyl-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3CCCCNC3=O

InChI

InChI=1S/C25H32N4O3/c1-28(2)20-14-12-19(13-15-20)25(32)29(3)22(17-18-9-5-4-6-10-18)24(31)27-21-11-7-8-16-26-23(21)30/h4-6,9-10,12-15,21-22H,7-8,11,16-17H2,1-3H3,(H,26,30)(H,27,31)/t21-,22+/m1/s1