N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-(2-quinolylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopropyl-1-[1-(2-quinolinylmethyl)-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopropyl-1-[1-(quinolin-2-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-(2-quinolylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1NC(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H32N4O/c29-24(26-20-7-8-20)19-9-15-28(16-10-19)22-11-13-27(14-12-22)17-21-6-5-18-3-1-2-4-23(18)25-21/h1-6,19-20,22H,7-17H2,(H,26,29)/p+2