N-[2-[(1-ethylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[(1-ethylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-ethyl-2-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-ethyl-2-piperidinyl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-ethylpiperidin-2-yl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-ethyl-2-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-3-26-16-8-7-11-21(26)17-25-23(28)18-27(20-9-5-4-6-10-20)24(29)19-12-14-22(30-2)15-13-19/h4-6,9-10,12-15,21H,3,7-8,11,16-18H2,1-2H3,(H,25,28)