N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-nicotinoyl-pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N5O4/c1-20(2)18-32(26(34)21-7-9-24(37-3)10-8-21)23-16-25(28(36)31-14-5-12-29-13-15-31)33(19-23)27(35)22-6-4-11-30-17-22/h4,6-11,17,20,23,25,29H,5,12-16,18-19H2,1-3H3