4-(3-phenoxypropyl)-N-(2-piperidin-1-ium-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-(3-phenoxypropyl)-N-(2-piperidin-1-ium-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-(3-phenoxypropyl)-N-(2-piperidin-1-ium-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-(3-phenoxypropyl)-N-[2-(1-piperidin-1-iumyl)ethyl]-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-(3-phenoxypropyl)-N-(2-piperidin-1-ium-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(3-phenoxypropyl)-N-(2-piperidin-1-ium-1-ylethyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CC3=C(N2CCCOC4=CC=CC=C4)C=CO3

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CC3=C(N2CCCOC4=CC=CC=C4)C=CO3

InChI

InChI=1S/C23H29N3O3/c27-23(24-11-15-25-12-5-2-6-13-25)21-18-22-20(10-17-29-22)26(21)14-7-16-28-19-8-3-1-4-9-19/h1,3-4,8-10,17-18H,2,5-7,11-16H2,(H,24,27)/p+1