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N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-butanamide

N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-butanamide

Systemtic Name:N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-butanamide
Openeye Name:N-(4-amino-5-chloro-2-methoxy-phenyl)-4-(1-piperidyl)butanamide
CAS Name:N-(4-amino-5-chloro-2-methoxyphenyl)-4-(1-piperidinyl)butanamide
IUPAC Name:N-(4-amino-5-chloro-2-methoxyphenyl)-4-piperidin-1-ylbutanamide
Traditional Name:N-(4-amino-5-chloro-2-methoxy-phenyl)-4-piperidino-butyramide
Formula: C16H24ClN3O2
MolecularWeight: 325.83366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CCCN2CCCCC2


Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CCCN2CCCCC2


InChI

InChI=1S/C16H24ClN3O2/c1-22-15-11-13(18)12(17)10-14(15)19-16(21)6-5-9-20-7-3-2-4-8-20/h10-11H,2-9,18H2,1H3,(H,19,21)


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