(2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[phenethyl-(phenylmethyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[phenethyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[phenethyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2C(=O)NCCN)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(C[C@@H]2C(=O)NCCN)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c28-15-16-29-26(32)25-19-24(14-18-31(25)27(33)23-11-12-23)30(20-22-9-5-2-6-10-22)17-13-21-7-3-1-4-8-21/h1-10,23-25H,11-20,28H2,(H,29,32)/t24?,25-/m1/s1