(phenylmethyl) N-[[4-[[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]carbamoyl]cyclohexyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]carbamoyl]cyclohexyl]methyl]carbamate Openeye Name: benzyl N-[[4-[[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]carbamoyl]cyclohexyl]methyl]carbamate CAS Name: N-[[4-[[[5-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]amino]-oxomethyl]cyclohexyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]carbamoyl]cyclohexyl]methyl]carbamate Traditional Name: N-[[4-[[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]carbamoyl]cyclohexyl]methyl]carbamic acid benzyl ester Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=C(C=C2)NC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1C2=CN=C(C=C2)NC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-30-15-5-8-23(30)22-13-14-24(27-17-22)29-25(31)21-11-9-19(10-12-21)16-28-26(32)33-18-20-6-3-2-4-7-20/h2-4,6-7,13-14,17,19,21,23H,5,8-12,15-16,18H2,1H3,(H,28,32)(H,27,29,31)