(phenylmethyl) N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]carbamic acid benzyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21-18-24(31-16-8-9-17-31)14-15-25(21)29-27(32)26(19-22-10-4-2-5-11-22)30-28(33)34-20-23-12-6-3-7-13-23/h2-7,10-15,18,26H,8-9,16-17,19-20H2,1H3,(H,29,32)(H,30,33)