N-[1-(4-azanylbutanoyl)-4-oxidanyl-piperidin-2-yl]-4-carbamimidoyl-benzamide

Systemtic Name: N-[1-(4-azanylbutanoyl)-4-oxidanyl-piperidin-2-yl]-4-carbamimidoyl-benzamide Openeye Name: N-[1-(4-aminobutanoyl)-4-hydroxy-2-piperidyl]-4-carbamimidoyl-benzamide CAS Name: N-[1-(4-amino-1-oxobutyl)-4-hydroxy-2-piperidinyl]-4-carbamimidoylbenzamide IUPAC Name: N-[1-(4-aminobutanoyl)-4-hydroxypiperidin-2-yl]-4-carbamimidoylbenzamide Traditional Name: 4-amidino-N-[1-(4-aminobutanoyl)-4-hydroxy-2-piperidyl]benzamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1O)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)CCCN

Isomeric SMILES

C1CN(C(CC1O)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)CCCN

InChI

InChI=1S/C17H25N5O3/c18-8-1-2-15(24)22-9-7-13(23)10-14(22)21-17(25)12-5-3-11(4-6-12)16(19)20/h3-6,13-14,23H,1-2,7-10,18H2,(H3,19,20)(H,21,25)