N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-N-methyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-methyl-benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C28H35N3O5/c1-3-35-25-17-22(11-14-24(25)36-19-26(32)31-15-5-4-6-16-31)28(34)30(2)18-20-7-9-21(10-8-20)27(33)29-23-12-13-23/h7-11,14,17,23H,3-6,12-13,15-16,18-19H2,1-2H3,(H,29,33)