4-azanyl-N-[1-[[1-(2-azanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[[1-(2-azanylpropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(2-aminopropanoyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(2-amino-1-oxopropyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(2-aminopropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[1-[(1-alanyl-4-piperidyl)methyl]-4-piperidyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C22H34ClN5O3 MolecularWeight: 451.99006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl)N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl)N

InChI

InChI=1S/C22H34ClN5O3/c1-14(24)22(30)28-9-3-15(4-10-28)13-27-7-5-16(6-8-27)26-21(29)17-11-18(23)19(25)12-20(17)31-2/h11-12,14-16H,3-10,13,24-25H2,1-2H3,(H,26,29)