(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H38N4O4/c30-24(27-13-4-14-28(16-15-27)25(31)29-17-20-32-21-18-29)22-6-8-23(9-7-22)33-19-5-12-26-10-2-1-3-11-26/h6-9H,1-5,10-21H2