4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[4-(piperidinomethyl)phenyl]thiophene-2-carboxamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)Cl

InChI

InChI=1S/C25H27ClN2O2S/c1-18-13-22(9-10-23(18)26)30-16-20-14-24(31-17-20)25(29)27-21-7-5-19(6-8-21)15-28-11-3-2-4-12-28/h5-10,13-14,17H,2-4,11-12,15-16H2,1H3,(H,27,29)