[4-(2-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(2-methoxyphenyl)-1-(2-thenoyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-27-19-9-4-3-8-16(19)17-14-24(22(26)20-10-7-13-28-20)15-18(17)21(25)23-11-5-2-6-12-23/h3-4,7-10,13,17-18H,2,5-6,11-12,14-15H2,1H3