4-azanyl-5-chloranyl-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxy-benzamide Openeye Name: 4-amino-5-chloro-2-propoxy-N-[1-(3-tetrahydrofuran-2-ylpropyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-(2-oxolanyl)propyl]-4-piperidinyl]-2-propoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]-2-propoxybenzamide Traditional Name: 4-amino-5-chloro-2-propoxy-N-[1-[3-(tetrahydrofuryl)propyl]-4-piperidyl]benzamide Formula: C22H34ClN3O3 MolecularWeight: 423.97666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC3CCCO3)Cl)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCC3CCCO3)Cl)N

InChI

InChI=1S/C22H34ClN3O3/c1-2-12-29-21-15-20(24)19(23)14-18(21)22(27)25-16-7-10-26(11-8-16)9-3-5-17-6-4-13-28-17/h14-17H,2-13,24H2,1H3,(H,25,27)