4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H29N3O3/c1-24(2)19-8-4-18(5-9-19)22(26)23-16-21(25-12-14-28-15-13-25)17-6-10-20(27-3)11-7-17/h4-11,21H,12-16H2,1-3H3,(H,23,26)/t21-/m1/s1