4-azanyl-N-[1-[[1-(3-azanyl-2-methyl-propyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[[1-(3-azanyl-2-methyl-propyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(3-amino-2-methyl-propyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(3-amino-2-methylpropyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(3-amino-2-methylpropyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(3-amino-2-methyl-propyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H38ClN5O2 MolecularWeight: 452.03312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(CN)CN1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H38ClN5O2/c1-16(13-25)14-28-7-3-17(4-8-28)15-29-9-5-18(6-10-29)27-23(30)19-11-20(24)21(26)12-22(19)31-2/h11-12,16-18H,3-10,13-15,25-26H2,1-2H3,(H,27,30)