1-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-(p-tolylmethyl)urea CAS Name: 1-[[(3R)-1-cyclopentyl-3-pyrrolidinyl]methyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[[(3R)-1-cyclopentylpyrrolidin-3-yl]methyl]-3-(4-methylbenzyl)urea Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCN(C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC[C@H]2CCN(C2)C3CCCC3

InChI

InChI=1S/C19H29N3O/c1-15-6-8-16(9-7-15)12-20-19(23)21-13-17-10-11-22(14-17)18-4-2-3-5-18/h6-9,17-18H,2-5,10-14H2,1H3,(H2,20,21,23)/t17-/m1/s1