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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-4-methoxy-benzamide Formula: C30H38N4O5 MolecularWeight: 534.64652

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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)N5CCCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4CC4)C(=O)N5CCCNCC5

InChI

InChI=1S/C30H38N4O5/c1-38-25-11-9-23(10-12-25)28(35)33(19-21-5-3-6-26(17-21)39-2)24-18-27(34(20-24)29(36)22-7-8-22)30(37)32-15-4-13-31-14-16-32/h3,5-6,9-12,17,22,24,27,31H,4,7-8,13-16,18-20H2,1-2H3