N-methyl-N-[1-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide

Systemtic Name: N-methyl-N-[1-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide Openeye Name: N-methyl-N-[1-[1-(2-morpholinopropanoyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide CAS Name: N-methyl-N-[1-[1-[2-(4-morpholinyl)-1-oxopropyl]-4-piperidinyl]-2-phenylethyl]-3-thiophenecarboxamide IUPAC Name: N-methyl-N-[1-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]-2-phenylethyl]thiophene-3-carboxamide Traditional Name: N-methyl-N-[1-[1-(2-morpholinopropanoyl)-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(CC2=CC=CC=C2)N(C)C(=O)C3=CSC=C3)N4CCOCC4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(CC2=CC=CC=C2)N(C)C(=O)C3=CSC=C3)N4CCOCC4

InChI

InChI=1S/C26H35N3O3S/c1-20(28-13-15-32-16-14-28)25(30)29-11-8-22(9-12-29)24(18-21-6-4-3-5-7-21)27(2)26(31)23-10-17-33-19-23/h3-7,10,17,19-20,22,24H,8-9,11-16,18H2,1-2H3