N-(3-butoxypropyl)-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-butoxypropyl)-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide Openeye Name: N-(3-butoxypropyl)-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide CAS Name: N-(3-butoxypropyl)-1-[1,4-dioxo-4-(4-phenoxyanilino)butyl]-4-piperidinecarboxamide IUPAC Name: N-(3-butoxypropyl)-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide Traditional Name: N-(3-butoxypropyl)-1-[4-keto-4-(4-phenoxyanilino)butanoyl]isonipecotamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCOCCCNC(=O)C1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H39N3O5/c1-2-3-21-36-22-7-18-30-29(35)23-16-19-32(20-17-23)28(34)15-14-27(33)31-24-10-12-26(13-11-24)37-25-8-5-4-6-9-25/h4-6,8-13,23H,2-3,7,14-22H2,1H3,(H,30,35)(H,31,33)