N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[(2-methylpiperidino)methyl]benzyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H34N2O3/c1-20-5-2-3-15-28(20)18-22-9-7-21(8-10-22)17-27-26(29)23-11-13-24(14-12-23)31-19-25-6-4-16-30-25/h7-14,20,25H,2-6,15-19H2,1H3,(H,27,29)