N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2CC(CN2C(=O)C3CC3)N(CCC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

C1CNCCN(C1)C(=O)C2CC(CN2C(=O)C3CC3)N(CCC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H36N4O3/c31-24(20-7-8-20)29(15-11-19-5-2-1-3-6-19)22-17-23(30(18-22)25(32)21-9-10-21)26(33)28-14-4-12-27-13-16-28/h1-3,5-6,20-23,27H,4,7-18H2