N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(1-piperidyl)-2-(p-tolyl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)-2-piperidin-1-ylethyl]-4-propoxybenzamide Traditional Name: N-[2-piperidino-2-(p-tolyl)ethyl]-4-propoxy-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C)N3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-3-17-28-22-13-11-21(12-14-22)24(27)25-18-23(26-15-5-4-6-16-26)20-9-7-19(2)8-10-20/h7-14,23H,3-6,15-18H2,1-2H3,(H,25,27)