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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[cyclopropyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[benzyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2C(=O)NCCN)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1C(=O)N2CCC(C[C@@H]2C(=O)NCCN)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H32N4O2/c23-11-12-24-21(27)20-14-19(10-13-25(20)22(28)17-6-7-17)26(18-8-9-18)15-16-4-2-1-3-5-16/h1-5,17-20H,6-15,23H2,(H,24,27)/t19?,20-/m1/s1