4-azanyl-5-chloranyl-2-methoxy-3-[[1-[1-(phenylcarbamoylamino)hexyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-[[1-[1-(phenylcarbamoylamino)hexyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-3-[[1-[1-(phenylcarbamoylamino)hexyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-3-[[1-[1-[[anilino(oxo)methyl]amino]hexyl]-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-3-[[1-[1-(phenylcarbamoylamino)hexyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-3-[[1-[1-(phenylcarbamoylamino)hexyl]-4-piperidyl]methyl]benzamide Formula: C27H38ClN5O3 MolecularWeight: 516.07532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)NC1=CC=CC=C1)N2CCC(CC2)CC3=C(C(=CC(=C3N)Cl)C(=O)N)OC

Isomeric SMILES

CCCCCC(NC(=O)NC1=CC=CC=C1)N2CCC(CC2)CC3=C(C(=CC(=C3N)Cl)C(=O)N)OC

InChI

InChI=1S/C27H38ClN5O3/c1-3-4-6-11-23(32-27(35)31-19-9-7-5-8-10-19)33-14-12-18(13-15-33)16-20-24(29)22(28)17-21(26(30)34)25(20)36-2/h5,7-10,17-18,23H,3-4,6,11-16,29H2,1-2H3,(H2,30,34)(H2,31,32,35)