4-methoxy-N-[4-oxidanylidene-4-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]butyl]benzamide Traditional Name: N-[4-keto-4-[[2-pyrrolidino-2-(2-thienyl)ethyl]amino]butyl]-4-methoxy-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-28-18-10-8-17(9-11-18)22(27)23-12-4-7-21(26)24-16-19(20-6-5-15-29-20)25-13-2-3-14-25/h5-6,8-11,15,19H,2-4,7,12-14,16H2,1H3,(H,23,27)(H,24,26)