4-azanyl-5-chloranyl-N-[1-[2-(dibutylcarbamoylamino)ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(dibutylcarbamoylamino)ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(dibutylcarbamoylamino)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[[(dibutylamino)-oxomethyl]amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(dibutylcarbamoylamino)ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(dibutylcarbamoylamino)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C25H42ClN5O4 MolecularWeight: 512.08508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C25H42ClN5O4/c1-5-7-11-31(12-8-6-2)25(33)28-10-14-30-13-9-21(23(17-30)35-4)29-24(32)18-15-19(26)20(27)16-22(18)34-3/h15-16,21,23H,5-14,17,27H2,1-4H3,(H,28,33)(H,29,32)