N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-nicotinoyl-pyrrolidin-3-yl]-N-m-anisyl-4-methoxy-benzamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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)C4=CN=CC=C4)C(=O)N5CCCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)N5CCCNCC5

InChI

InChI=1S/C32H37N5O5/c1-41-27-11-9-24(10-12-27)30(38)36(21-23-6-3-8-28(18-23)42-2)26-19-29(32(40)35-16-5-14-33-15-17-35)37(22-26)31(39)25-7-4-13-34-20-25/h3-4,6-13,18,20,26,29,33H,5,14-17,19,21-22H2,1-2H3