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

Systemtic Name: (2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-naphthalen-1-yl-propan-1-one Openeye Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-(1-naphthyl)propan-1-one CAS Name: (2R)-2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3-(1-naphthalenyl)-1-propanone IUPAC Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-naphthalen-1-ylpropan-1-one Traditional Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-3-(1-naphthyl)propan-1-one Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C(CC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)[C@@H](CC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C30H35N3O3/c31-28(21-25-7-3-6-22-5-1-2-8-27(22)25)30(35)33-18-16-32(17-19-33)15-4-20-36-26-13-11-24(12-14-26)29(34)23-9-10-23/h1-3,5-8,11-14,23,28H,4,9-10,15-21,31H2/t28-/m1/s1