N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-oxopropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-keto-1-methyl-ethyl]-4-phenoxy-benzamide Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O5/c1-24(34-32(38)27-12-16-30(17-13-27)41-29-6-3-2-4-7-29)33(39)36-21-19-35(20-22-36)18-5-23-40-28-14-10-26(11-15-28)31(37)25-8-9-25/h2-4,6-7,10-17,24-25H,5,8-9,18-23H2,1H3,(H,34,38)