N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28ClN3O2S/c1-15(2)20(25-21(27)19-4-3-13-29-19)22(28)24-18-9-11-26(12-10-18)14-16-5-7-17(23)8-6-16/h3-8,13,15,18,20H,9-12,14H2,1-2H3,(H,24,28)(H,25,27)