3-[[[azanyl-[[1-(phenylmethyl)piperidin-4-yl]amino]methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl-[[1-(phenylmethyl)piperidin-4-yl]amino]methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-[(1-benzyl-4-piperidyl)amino]methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-[[1-(phenylmethyl)-4-piperidinyl]amino]methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-[(1-benzylpiperidin-4-yl)amino]methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-[(1-benzyl-4-piperidyl)amino]methylene]amino]methyl]benzamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=NCC2=CC=CC(=C2)C(=O)N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=NCC2=CC=CC(=C2)C(=O)N)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O/c22-20(27)18-8-4-7-17(13-18)14-24-21(23)25-19-9-11-26(12-10-19)15-16-5-2-1-3-6-16/h1-8,13,19H,9-12,14-15H2,(H2,22,27)(H3,23,24,25)