N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C23H31N3O2S/c1-18-14-19(26-10-2-3-11-26)8-9-22(18)24-23(27)17-25(15-20-6-4-12-28-20)16-21-7-5-13-29-21/h5,7-9,13-14,20H,2-4,6,10-12,15-17H2,1H3,(H,24,27)