3-(aminomethyl)-N-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-(4-hydroxy-1-piperidinyl)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-(4-hydroxypiperidino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CN(CCC1O)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C21H25N3O3/c22-14-16-5-4-6-17(13-16)21(27)24(18-7-2-1-3-8-18)15-20(26)23-11-9-19(25)10-12-23/h1-8,13,19,25H,9-12,14-15,22H2