3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]-2-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[4-[5-(4-azanylbutyl)thiophen-2-yl]butyl]-2-phenyl-propanamide Openeye Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]-2-phenyl-propanamide CAS Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thiophenyl]butyl]-2-phenylpropanamide IUPAC Name: 3-amino-N-[4-[5-(4-aminobutyl)thiophen-2-yl]butyl]-2-phenylpropanamide Traditional Name: 3-amino-N-[4-[5-(4-aminobutyl)-2-thienyl]butyl]-2-phenyl-propionamide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)C(=O)NCCCCC2=CC=C(S2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(CN)C(=O)NCCCCC2=CC=C(S2)CCCCN

InChI

InChI=1S/C21H31N3OS/c22-14-6-4-10-18-12-13-19(26-18)11-5-7-15-24-21(25)20(16-23)17-8-2-1-3-9-17/h1-3,8-9,12-13,20H,4-7,10-11,14-16,22-23H2,(H,24,25)