1-(4-methylphenyl)carbonyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[4-(tetrahydrofurfuryloxy)benzyl]nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H32N2O4/c1-19-6-10-21(11-7-19)26(30)28-14-2-4-22(17-28)25(29)27-16-20-8-12-23(13-9-20)32-18-24-5-3-15-31-24/h6-13,22,24H,2-5,14-18H2,1H3,(H,27,29)