3,4,5-trimethoxy-N-[(3S,4S)-3-[(pentylcarbamoylamino)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3S,4S)-3-[(pentylcarbamoylamino)methyl]piperidin-4-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3S,4S)-3-[(pentylcarbamoylamino)methyl]-4-piperidyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(3S,4S)-3-[[[oxo-(pentylamino)methyl]amino]methyl]-4-piperidinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3S,4S)-3-[(pentylcarbamoylamino)methyl]piperidin-4-yl]benzamide Traditional Name: N-[(3S,4S)-3-[(amylcarbamoylamino)methyl]-4-piperidyl]-3,4,5-trimethoxy-benzamide Formula: C22H36N4O5 MolecularWeight: 436.54504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NCC1CNCCC1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCNC(=O)NC[C@@H]1CNCC[C@@H]1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H36N4O5/c1-5-6-7-9-24-22(28)25-14-16-13-23-10-8-17(16)26-21(27)15-11-18(29-2)20(31-4)19(12-15)30-3/h11-12,16-17,23H,5-10,13-14H2,1-4H3,(H,26,27)(H2,24,25,28)/t16-,17-/m0/s1