3-azanyl-1-[4-[3-[4-(2-phenylcyclopropyl)carbonylphenoxy]propyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[3-[4-(2-phenylcyclopropyl)carbonylphenoxy]propyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-[4-(2-phenylcyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[3-[4-[oxo-(2-phenylcyclopropyl)methyl]phenoxy]propyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[3-[4-(2-phenylcyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-[4-(2-phenylcyclopropanecarbonyl)phenoxy]propyl]piperazino]propan-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)CCN

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)CCN

InChI

InChI=1S/C26H33N3O3/c27-12-11-25(30)29-16-14-28(15-17-29)13-4-18-32-22-9-7-21(8-10-22)26(31)24-19-23(24)20-5-2-1-3-6-20/h1-3,5-10,23-24H,4,11-19,27H2