5-azanyl-N-[1-(3-azanylpropyl)-3-methoxy-piperidin-4-yl]-6-chloranyl-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: 5-azanyl-N-[1-(3-azanylpropyl)-3-methoxy-piperidin-4-yl]-6-chloranyl-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: 5-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-6-chloro-chromane-8-carboxamide CAS Name: 5-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidinyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 5-amino-N-[1-(3-aminopropyl)-3-methoxypiperidin-4-yl]-6-chloro-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: 5-amino-N-[1-(3-aminopropyl)-3-methoxy-4-piperidyl]-6-chloro-chroman-8-carboxamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCCC3)N)Cl)CCCN

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCCC3)N)Cl)CCCN

InChI

InChI=1S/C19H29ClN4O3/c1-26-16-11-24(7-3-6-21)8-5-15(16)23-19(25)13-10-14(20)17(22)12-4-2-9-27-18(12)13/h10,15-16H,2-9,11,21-22H2,1H3,(H,23,25)