4-[[[(cyclopentylmethylamino)-(propan-2-ylamino)methylidene]amino]methyl]benzamide

Systemtic Name: 4-[[[(cyclopentylmethylamino)-(propan-2-ylamino)methylidene]amino]methyl]benzamide Openeye Name: 4-[[[(cyclopentylmethylamino)-(isopropylamino)methylene]amino]methyl]benzamide CAS Name: 4-[[[(cyclopentylmethylamino)-(propan-2-ylamino)methylidene]amino]methyl]benzamide IUPAC Name: 4-[[[(cyclopentylmethylamino)-(propan-2-ylamino)methylidene]amino]methyl]benzamide Traditional Name: 4-[[[(cyclopentylmethylamino)-(isopropylamino)methylene]amino]methyl]benzamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NCC1=CC=C(C=C1)C(=O)N)NCC2CCCC2

Isomeric SMILES

CC(C)NC(=NCC1=CC=C(C=C1)C(=O)N)NCC2CCCC2

InChI

InChI=1S/C18H28N4O/c1-13(2)22-18(20-11-14-5-3-4-6-14)21-12-15-7-9-16(10-8-15)17(19)23/h7-10,13-14H,3-6,11-12H2,1-2H3,(H2,19,23)(H2,20,21,22)