2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H25N3OS/c1-15(18-6-5-13-24-18)21(2)14-19(23)20-16-7-9-17(10-8-16)22-11-3-4-12-22/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,20,23)/t15-/m0/s1