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

Systemtic Name: N-[(3-azanyl-1-butyl-piperidin-4-yl)methyl]-6-chloranyl-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-[(3-amino-1-butyl-4-piperidyl)methyl]-6-chloro-chromane-8-carboxamide CAS Name: N-[(3-amino-1-butyl-4-piperidinyl)methyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[(3-amino-1-butylpiperidin-4-yl)methyl]-6-chloro-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-[(3-amino-1-butyl-4-piperidyl)methyl]-6-chloro-chroman-8-carboxamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(C(C1)N)CNC(=O)C2=CC(=CC3=C2OCCC3)Cl

Isomeric SMILES

CCCCN1CCC(C(C1)N)CNC(=O)C2=CC(=CC3=C2OCCC3)Cl

InChI

InChI=1S/C20H30ClN3O2/c1-2-3-7-24-8-6-15(18(22)13-24)12-23-20(25)17-11-16(21)10-14-5-4-9-26-19(14)17/h10-11,15,18H,2-9,12-13,22H2,1H3,(H,23,25)