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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2N)CC3=CC=CC=C3

InChI

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