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

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-keto-1-methyl-ethyl]-3-methoxy-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5/c1-20(29-27(33)23-5-3-6-25(19-23)35-2)28(34)31-16-14-30(15-17-31)13-4-18-36-24-11-9-22(10-12-24)26(32)21-7-8-21/h3,5-6,9-12,19-21H,4,7-8,13-18H2,1-2H3,(H,29,33)