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

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]-3-methyl-thiophene-2-carboxamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2S/c1-15-8-11-28-20(15)21(27)24-13-19(26)23-12-16-6-9-25(10-7-16)14-17-2-4-18(22)5-3-17/h2-5,8,11,16H,6-7,9-10,12-14H2,1H3,(H,23,26)(H,24,27)