2-[[1-(phenylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: 2-[(1-benzyl-4-piperidyl)amino]benzamide CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]amino]benzamide IUPAC Name: 2-[(1-benzylpiperidin-4-yl)amino]benzamide Traditional Name: 2-[(1-benzyl-4-piperidyl)amino]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

InChI

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