(2R)-N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[isobutyl-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[isobutyl(m-anisyl)amino]-1-(2-thenoyl)pipecolinamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=CC=C1)OC)C2CCN(C(C2)C(=O)NCCN)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN(CC1=CC(=CC=C1)OC)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3=CC=CS3

InChI

InChI=1S/C25H36N4O3S/c1-18(2)16-28(17-19-6-4-7-21(14-19)32-3)20-9-12-29(25(31)23-8-5-13-33-23)22(15-20)24(30)27-11-10-26/h4-8,13-14,18,20,22H,9-12,15-17,26H2,1-3H3,(H,27,30)/t20?,22-/m1/s1