N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-acetyl-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-acetyl-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H36N4O5/c1-18(30)28-16-20(15-23(28)25(32)27-12-4-10-26-11-13-27)29(17-22-5-3-14-34-22)24(31)19-6-8-21(33-2)9-7-19/h6-9,20,22-23,26H,3-5,10-17H2,1-2H3