2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-phenylmethoxy-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-phenylmethoxy-propan-1-one Openeye Name: 2-amino-3-benzyloxy-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3-phenylmethoxy-1-propanone IUPAC Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-phenylmethoxypropan-1-one Traditional Name: 2-amino-3-benzoxy-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]propan-1-one Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C(COCC4=CC=CC=C4)N

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C(COCC4=CC=CC=C4)N

InChI

InChI=1S/C27H35N3O4/c28-25(20-33-19-21-5-2-1-3-6-21)27(32)30-16-14-29(15-17-30)13-4-18-34-24-11-9-23(10-12-24)26(31)22-7-8-22/h1-3,5-6,9-12,22,25H,4,7-8,13-20,28H2