N-(2-morpholin-4-ylethyl)-4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]benzamide Openeye Name: 4-[4-[[1-methyl-2-(3-thienyl)ethyl]amino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[1-(3-thiophenyl)propan-2-ylamino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(1-thiophen-3-ylpropan-2-ylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-[[1-methyl-2-(3-thienyl)ethyl]amino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C25H36N4O2S MolecularWeight: 456.64394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC(CC1=CSC=C1)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H36N4O2S/c1-20(18-21-8-17-32-19-21)27-23-6-10-29(11-7-23)24-4-2-22(3-5-24)25(30)26-9-12-28-13-15-31-16-14-28/h2-5,8,17,19-20,23,27H,6-7,9-16,18H2,1H3,(H,26,30)