N-[3-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(4-tert-butylphenyl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(4-tert-butylphenyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(4-tert-butylbenzyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H36N2O/c1-19(2)25(29)27-24-8-6-7-22(17-24)21-13-15-28(16-14-21)18-20-9-11-23(12-10-20)26(3,4)5/h6-12,17,19,21H,13-16,18H2,1-5H3,(H,27,29)