3-[1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[5-(methoxymethyl)thiophene-2-carbonyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[[5-(methoxymethyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-[5-(methoxymethyl)thiophene-2-carbonyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(S3)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC=C(S3)COC

InChI

InChI=1S/C22H28N2O3S/c1-16-4-3-5-18(14-16)23-21(25)9-6-17-10-12-24(13-11-17)22(26)20-8-7-19(28-20)15-27-2/h3-5,7-8,14,17H,6,9-13,15H2,1-2H3,(H,23,25)