N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: 3-(1-acetyl-4-piperidyl)-N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]propanamide CAS Name: 3-(1-acetyl-4-piperidinyl)-N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]propanamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)-N-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]propanamide Traditional Name: 3-(1-acetyl-4-piperidyl)-N-[[(2S)-4-(3,4-dichlorobenzyl)morpholin-2-yl]methyl]propionamide Formula: C22H31Cl2N3O3 MolecularWeight: 456.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)NCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)NC[C@H]2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H31Cl2N3O3/c1-16(28)27-8-6-17(7-9-27)3-5-22(29)25-13-19-15-26(10-11-30-19)14-18-2-4-20(23)21(24)12-18/h2,4,12,17,19H,3,5-11,13-15H2,1H3,(H,25,29)/t19-/m0/s1