3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1,1-bis(phenylmethyl)urea

Systemtic Name: 3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1,1-dibenzyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-20-12-13-23(16-27-20)25(31)29-15-14-24(19-29)28-26(32)30(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-13,16,24H,14-15,17-19H2,1H3,(H,28,32)/t24-/m1/s1