4-azanyl-N-(3-azanyl-3-ethyl-pentyl)-N-phenyl-benzamide

Systemtic Name: 4-azanyl-N-(3-azanyl-3-ethyl-pentyl)-N-phenyl-benzamide Openeye Name: 4-amino-N-(3-amino-3-ethyl-pentyl)-N-phenyl-benzamide CAS Name: 4-amino-N-(3-amino-3-ethylpentyl)-N-phenylbenzamide IUPAC Name: 4-amino-N-(3-amino-3-ethylpentyl)-N-phenylbenzamide Traditional Name: 4-amino-N-(3-amino-3-ethyl-pentyl)-N-phenyl-benzamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)N

Isomeric SMILES

CCC(CC)(CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C20H27N3O/c1-3-20(22,4-2)14-15-23(18-8-6-5-7-9-18)19(24)16-10-12-17(21)13-11-16/h5-13H,3-4,14-15,21-22H2,1-2H3