N-[1-(2-methylphenoxy)propan-2-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-(piperidinomethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-8-4-5-9-22(18)27-17-19(2)24-23(26)21-12-10-20(11-13-21)16-25-14-6-3-7-15-25/h4-5,8-13,19H,3,6-7,14-17H2,1-2H3,(H,24,26)