N-(4-ethylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(4-ethylphenyl)-N-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(4-ethylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(4-ethylphenyl)-N-[1-(4-isopropylbenzyl)-4-piperidyl]propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)C(C)C)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)C(C)C)C(=O)CC

InChI

InChI=1S/C26H36N2O/c1-5-21-9-13-24(14-10-21)28(26(29)6-2)25-15-17-27(18-16-25)19-22-7-11-23(12-8-22)20(3)4/h7-14,20,25H,5-6,15-19H2,1-4H3