N-[3-(4-phenylpiperazin-1-yl)propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-4-(2-thienyl)butyramide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3OS/c25-21(11-4-9-20-10-5-18-26-20)22-12-6-13-23-14-16-24(17-15-23)19-7-2-1-3-8-19/h1-3,5,7-8,10,18H,4,6,9,11-17H2,(H,22,25)