N-[4-(phenylcarbamoylamino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C26H29N4O2+ MolecularWeight: 429.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(21-11-9-20(10-12-21)19-30-17-5-2-6-18-30)27-23-13-15-24(16-14-23)29-26(32)28-22-7-3-1-4-8-22/h1,3-4,7-16H,2,5-6,17-19H2,(H,27,31)(H2,28,29,32)/p+1