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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCC(CC3)C(=O)N)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCC(CC3)C(=O)N)Cl)N

InChI

InChI=1S/C25H32ClN3O4/c1-32-19-6-4-5-17(13-19)16-33-24-15-22(27)21(26)14-20(24)23(30)7-2-3-10-29-11-8-18(9-12-29)25(28)31/h4-6,13-15,18H,2-3,7-12,16,27H2,1H3,(H2,28,31)