N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]-4-propoxy-benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-4-18-30-24-14-12-23(13-15-24)26(29)27-19-25(28-16-6-5-7-17-28)22-10-8-21(9-11-22)20(2)3/h8-15,20,25H,4-7,16-19H2,1-3H3,(H,27,29)/t25-/m0/s1