3-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3-ureido-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-(carbamoylamino)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3-ureido-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O2/c21-20(26)23-17-7-5-6-15(14-17)19(25)22-16-8-10-18(11-9-16)24-12-3-1-2-4-13-24/h5-11,14H,1-4,12-13H2,(H,22,25)(H3,21,23,26)