N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1-cyclopropylpiperidin-1-ium-4-yl)benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-cyclopropylpiperidin-1-ium-4-yl)benzamide Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]2CCC(CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1[NH+]2CCC(CC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(23-19-12-14-24(15-13-19)20-8-9-20)18-6-10-21(11-7-18)26-16-17-4-2-1-3-5-17/h1-7,10-11,19-20H,8-9,12-16H2,(H,23,25)/p+1