N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-m-anisyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H34N4O4S/c1-21-8-10-23(11-9-21)28(35)34-20-24(18-26(34)29(36)32-14-12-31-13-15-32)33(30(37)27-7-4-16-39-27)19-22-5-3-6-25(17-22)38-2/h3-11,16-17,24,26,31H,12-15,18-20H2,1-2H3