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N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(cyclopropylmethyl)-5-[2-(pyridin-3-ylamino)ethoxy]benzamide

N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(cyclopropylmethyl)-5-[2-(pyridin-3-ylamino)ethoxy]benzamide

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(cyclopropylmethyl)-5-[2-(pyridin-3-ylamino)ethoxy]benzamide
Openeye Name:N-(3-amino-3-oxo-propyl)-3-chloro-N-(cyclopropylmethyl)-5-[2-(3-pyridylamino)ethoxy]benzamide
CAS Name:N-(3-amino-3-oxopropyl)-3-chloro-N-(cyclopropylmethyl)-5-[2-(3-pyridinylamino)ethoxy]benzamide
IUPAC Name:N-(3-amino-3-oxopropyl)-3-chloro-N-(cyclopropylmethyl)-5-[2-(pyridin-3-ylamino)ethoxy]benzamide
Traditional Name:N-(3-amino-3-keto-propyl)-3-chloro-N-(cyclopropylmethyl)-5-[2-(3-pyridylamino)ethoxy]benzamide
Formula: C21H25ClN4O3
MolecularWeight: 416.9012
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CN=CC=C3


Isomeric SMILES

C1CC1CN(CCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CN=CC=C3


InChI

InChI=1S/C21H25ClN4O3/c22-17-10-16(21(28)26(8-5-20(23)27)14-15-3-4-15)11-19(12-17)29-9-7-25-18-2-1-6-24-13-18/h1-2,6,10-13,15,25H,3-5,7-9,14H2,(H2,23,27)


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