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

Systemtic Name: 4-azanyl-N-[1-(2-azanyl-2-oxidanylidene-1-piperidin-4-yl-ethyl)piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[2-amino-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[2-amino-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-(2-amino-2-oxo-1-piperidin-4-ylethyl)piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[2-amino-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C20H30ClN5O3 MolecularWeight: 423.9369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N)Cl)N

InChI

InChI=1S/C20H30ClN5O3/c1-29-17-11-16(22)15(21)10-14(17)20(28)25-13-4-8-26(9-5-13)18(19(23)27)12-2-6-24-7-3-12/h10-13,18,24H,2-9,22H2,1H3,(H2,23,27)(H,25,28)