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

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

CCN1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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