N-[1-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(5-morpholino-4-phenyl-thiophene-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(5-morpholin-4-yl-4-phenylthiophene-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-morpholino-4-phenyl-thiophene-2-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O3S/c28-22(18-6-7-18)25-19-8-10-26(11-9-19)23(29)21-16-20(17-4-2-1-3-5-17)24(31-21)27-12-14-30-15-13-27/h1-5,16,18-19H,6-15H2,(H,25,28)