(3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]amino]butanamide

Systemtic Name: (3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]amino]butanamide Openeye Name: (3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]butanamide CAS Name: (3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]butanamide IUPAC Name: (3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]amino]butanamide Traditional Name: (3R)-N-(3-methoxyphenyl)-3-[[(2R)-2-pyrrolidino-2-(2-thienyl)ethyl]amino]butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OC)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OC)NC[C@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H29N3O2S/c1-16(13-21(25)23-17-7-5-8-18(14-17)26-2)22-15-19(20-9-6-12-27-20)24-10-3-4-11-24/h5-9,12,14,16,19,22H,3-4,10-11,13,15H2,1-2H3,(H,23,25)/t16-,19-/m1/s1