(2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(2-methylphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(2-methylphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[o-tolylmethyl(tetrahydrofuran-2-ylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(2-oxolanylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylbenzyl)-(tetrahydrofurfuryl)amino]pipecolinamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCCO2)C3CCN(C(C3)C(=O)NCCN)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CCCO2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C

InChI

InChI=1S/C23H36N4O3/c1-17-6-3-4-7-19(17)15-26(16-21-8-5-13-30-21)20-9-12-27(18(2)28)22(14-20)23(29)25-11-10-24/h3-4,6-7,20-22H,5,8-16,24H2,1-2H3,(H,25,29)/t20?,21?,22-/m1/s1