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N-[3-methyl-1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

N-[3-methyl-1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-methyl-1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-methyl-1-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide
CAS Name:N-[3-methyl-1-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[3-methyl-1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-methyl-1-[[4-[(3-methylpiperidino)methyl]benzyl]carbamoyl]propyl]thiophene-2-carboxamide
Formula: C24H33N3O2S
MolecularWeight: 427.60272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3


Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3


InChI

InChI=1S/C24H33N3O2S/c1-17(2)22(26-23(28)21-7-5-13-30-21)24(29)25-14-19-8-10-20(11-9-19)16-27-12-4-6-18(3)15-27/h5,7-11,13,17-18,22H,4,6,12,14-16H2,1-3H3,(H,25,29)(H,26,28)


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