N-[3-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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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)OC)OC4CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H38N2O3/c1-20(2)28(31)29-24-8-6-7-23(18-24)22-13-15-30(16-14-22)19-21-11-12-26(32-3)27(17-21)33-25-9-4-5-10-25/h6-8,11-12,17-18,20,22,25H,4-5,9-10,13-16,19H2,1-3H3,(H,29,31)