(2R)-N-(2-azanylethyl)-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[2-(4-morpholinyl)ethyl-(phenylmethyl)amino]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[benzyl(2-morpholin-4-ylethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]-1-(2-thenoyl)pipecolinamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1N(CCN2CCOCC2)CC3=CC=CC=C3)C(=O)NCCN)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN([C@H](CC1N(CCN2CCOCC2)CC3=CC=CC=C3)C(=O)NCCN)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H37N5O3S/c27-9-10-28-25(32)23-19-22(8-11-31(23)26(33)24-7-4-18-35-24)30(20-21-5-2-1-3-6-21)13-12-29-14-16-34-17-15-29/h1-7,18,22-23H,8-17,19-20,27H2,(H,28,32)/t22?,23-/m1/s1