2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylpropan-2-ylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylpropan-2-ylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-[[1-methyl-2-(2-thienyl)ethyl]amino]-1-piperidyl]phenyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylpropan-2-ylamino)-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(1-thiophen-2-ylpropan-2-ylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[4-[[1-methyl-2-(2-thienyl)ethyl]amino]piperidino]phenyl]acetamide Formula: C26H30ClN3OS MolecularWeight: 468.0539

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H30ClN3OS/c1-19(16-25-6-3-15-32-25)28-23-11-13-30(14-12-23)24-9-7-22(8-10-24)29-26(31)18-20-4-2-5-21(27)17-20/h2-10,15,17,19,23,28H,11-14,16,18H2,1H3,(H,29,31)