N-[2-[4-(dimethylaminomethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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