N-[(phenylmethyl)carbamoyl]-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-[4-(2-pyrazinyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)propionamide Formula: C19H25N6O2+ MolecularWeight: 369.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NC(=O)NCC2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C19H24N6O2/c26-18(23-19(27)22-14-16-4-2-1-3-5-16)6-9-24-10-12-25(13-11-24)17-15-20-7-8-21-17/h1-5,7-8,15H,6,9-14H2,(H2,22,23,26,27)/p+1