N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-nonanoylpiperidin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-nonanoylpiperidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-nonanoyl-4-piperidyl)piperidine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(1-oxononyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-nonanoylpiperidin-4-yl)piperidine-4-carboxamide Traditional Name: N-homoveratryl-1-(1-pelargonyl-4-piperidyl)isonipecotamide Formula: C30H49N3O4 MolecularWeight: 515.72776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H49N3O4/c1-4-5-6-7-8-9-10-29(34)33-21-16-26(17-22-33)32-19-14-25(15-20-32)30(35)31-18-13-24-11-12-27(36-2)28(23-24)37-3/h11-12,23,25-26H,4-10,13-22H2,1-3H3,(H,31,35)