N-(cyclopentylcarbamoyl)-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-28-19-13-11-17(12-14-19)21(16-7-3-2-4-8-16)23-15-20(26)25-22(27)24-18-9-5-6-10-18/h2-4,7-8,11-14,18,21,23H,5-6,9-10,15H2,1H3,(H2,24,25,26,27)/t21-/m0/s1