4-(acetamidomethyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-15(24)21-13-16-6-8-17(9-7-16)20(25)22-14-18(19-5-4-12-26-19)23-10-2-3-11-23/h4-9,12,18H,2-3,10-11,13-14H2,1H3,(H,21,24)(H,22,25)