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

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-propoxybenzamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-propoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-3-17-29-22-13-9-20(10-14-22)24(27)25-18-23(26-15-5-4-6-16-26)19-7-11-21(28-2)12-8-19/h7-14,23H,3-6,15-18H2,1-2H3,(H,25,27)/t23-/m1/s1