N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[[4-(aminocarbonylamino)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(4-ureidophenyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[[4-(carbamoylamino)phenyl]methylamino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(4-ureidobenzyl)carbamoyl]butyl]benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN4O3/c1-13(2)11-18(26-19(27)15-5-7-16(22)8-6-15)20(28)24-12-14-3-9-17(10-4-14)25-21(23)29/h3-10,13,18H,11-12H2,1-2H3,(H,24,28)(H,26,27)(H3,23,25,29)