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

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

Systemtic Name:3-phenylmethoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
Openeye Name:3-benzyloxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
CAS Name:3-phenylmethoxy-N-[4-(1-piperidin-1-iumylmethyl)phenyl]benzamide
IUPAC Name:3-phenylmethoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
Traditional Name:3-benzoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
Formula: C26H29N2O2+
MolecularWeight: 401.52066
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O2/c29-26(23-10-7-11-25(18-23)30-20-22-8-3-1-4-9-22)27-24-14-12-21(13-15-24)19-28-16-5-2-6-17-28/h1,3-4,7-15,18H,2,5-6,16-17,19-20H2,(H,27,29)/p+1


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