N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1-piperidyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-piperidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H26N4O2/c22-20(23)17-5-4-6-19(15-17)27-14-11-24-21(26)16-7-9-18(10-8-16)25-12-2-1-3-13-25/h4-10,15H,1-3,11-14H2,(H3,22,23)(H,24,26)