(4-methylphenyl)methyl N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (4-methylphenyl)methyl N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: p-tolylmethyl N-allyl-N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamate CAS Name: N-[1-[(4-benzamido-2-phenylcyclopentyl)methyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[1-[(4-benzamido-2-phenylcyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamic acid (4-methylbenzyl) ester Formula: C36H43N3O3 MolecularWeight: 565.74492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)N(CC=C)C2CCN(CC2)CC3CC(CC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)N(CC=C)C2CCN(CC2)CC3CC(CC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H43N3O3/c1-3-20-39(36(41)42-26-28-16-14-27(2)15-17-28)33-18-21-38(22-19-33)25-31-23-32(24-34(31)29-10-6-4-7-11-29)37-35(40)30-12-8-5-9-13-30/h3-17,31-34H,1,18-26H2,2H3,(H,37,40)