(2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-phenylethanone Traditional Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-phenyl-ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)[C@@H](C4=CC=CC=C4)N

InChI

InChI=1S/C25H31N3O3/c26-23(19-5-2-1-3-6-19)25(30)28-16-14-27(15-17-28)13-4-18-31-22-11-9-21(10-12-22)24(29)20-7-8-20/h1-3,5-6,9-12,20,23H,4,7-8,13-18,26H2/t23-/m1/s1