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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-27-17-8-5-7-16(13-17)18-14-24(22(26)20-9-6-12-28-20)15-19(18)21(25)23-10-3-2-4-11-23/h5-9,12-13,18-19H,2-4,10-11,14-15H2,1H3