N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-17(21-15-20(27-2)11-12-22(21)28-3)24-23(26)19-9-7-18(8-10-19)16-25-13-5-4-6-14-25/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H,24,26)/t17-/m0/s1