N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]propyl]thiophene-3-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CSC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCNC(=O)C2=CSC=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-27-18-6-4-16(5-7-18)19(24-11-2-3-12-24)14-23-20(25)8-10-22-21(26)17-9-13-28-15-17/h4-7,9,13,15,19H,2-3,8,10-12,14H2,1H3,(H,22,26)(H,23,25)/t19-/m0/s1