(2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[cyclopropyl(p-anisyl)amino]pipecolinamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NCCN)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NCCN)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H32N4O3/c1-15(26)24-12-9-18(13-20(24)21(27)23-11-10-22)25(17-5-6-17)14-16-3-7-19(28-2)8-4-16/h3-4,7-8,17-18,20H,5-6,9-14,22H2,1-2H3,(H,23,27)/t18?,20-/m1/s1