N-(4-methoxyphenyl)-3-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]butanamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]butanamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]butanamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]butanamide Traditional Name: N-(4-methoxyphenyl)-3-[[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=C(C=C1)OC)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

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

InChI

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