1-[2-azanyl-1-chloranyl-5-[2-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-azanyl-1-chloranyl-5-[2-[(3-methoxyphenyl)methoxy]phenyl]-5-oxidanylidene-pentyl]piperidine-4-carboxamide Openeye Name: 1-[2-amino-1-chloro-5-[2-[(3-methoxyphenyl)methoxy]phenyl]-5-oxo-pentyl]piperidine-4-carboxamide CAS Name: 1-[2-amino-1-chloro-5-[2-[(3-methoxyphenyl)methoxy]phenyl]-5-oxopentyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-amino-1-chloro-5-[2-[(3-methoxyphenyl)methoxy]phenyl]-5-oxopentyl]piperidine-4-carboxamide Traditional Name: 1-[2-amino-1-chloro-5-keto-5-(2-m-anisyloxyphenyl)pentyl]isonipecotamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCC(CC3)C(=O)N)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCC(CC3)C(=O)N)Cl)N

InChI

InChI=1S/C25H32ClN3O4/c1-32-19-6-4-5-17(15-19)16-33-23-8-3-2-7-20(23)22(30)10-9-21(27)24(26)29-13-11-18(12-14-29)25(28)31/h2-8,15,18,21,24H,9-14,16,27H2,1H3,(H2,28,31)