N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-4-methoxy-benzamide Formula: C29H36N4O5 MolecularWeight: 520.61994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCNCC5

InChI

InChI=1S/C29H36N4O5/c1-37-24-10-8-22(9-11-24)27(34)32(18-20-4-3-5-25(16-20)38-2)23-17-26(29(36)31-14-12-30-13-15-31)33(19-23)28(35)21-6-7-21/h3-5,8-11,16,21,23,26,30H,6-7,12-15,17-19H2,1-2H3