N-[[6-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[6-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[6-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butanamide CAS Name: N-[[6-[[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[6-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[6-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H28ClN3O2S/c1-15(2)11-20(26)23-12-16-3-6-21(24-13-16)27-17-7-9-25(10-8-17)14-18-4-5-19(22)28-18/h3-6,13,15,17H,7-12,14H2,1-2H3,(H,23,26)