(2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-14(22(2)13-17-7-8-18(20)26-17)19(24)21-15-3-5-16(6-4-15)23-9-11-25-12-10-23/h3-8,14H,9-13H2,1-2H3,(H,21,24)/t14-/m1/s1