1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]-1,4-diazepan-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1,4-diazepan-1-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]-1,4-diazepan-1-yl]-2-pyrrolidino-ethanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O3/c28-23(19-26-11-1-2-12-26)27-15-3-13-25(16-17-27)14-4-18-30-22-9-7-21(8-10-22)24(29)20-5-6-20/h7-10,20H,1-6,11-19H2