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

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-1-oxopropan-2-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxopropan-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1-methyl-ethyl]-3-methyl-thiophene-2-carboxamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(C)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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