2-[[1-(phenylmethyl)piperidin-3-yl]amino]benzamide

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-3-yl]amino]benzamide Openeye Name: 2-[(1-benzyl-3-piperidyl)amino]benzamide CAS Name: 2-[[1-(phenylmethyl)-3-piperidinyl]amino]benzamide IUPAC Name: 2-[(1-benzylpiperidin-3-yl)amino]benzamide Traditional Name: 2-[(1-benzyl-3-piperidyl)amino]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H23N3O/c20-19(23)17-10-4-5-11-18(17)21-16-9-6-12-22(14-16)13-15-7-2-1-3-8-15/h1-5,7-8,10-11,16,21H,6,9,12-14H2,(H2,20,23)