N-[[4-[[(2S)-6-azanyl-1-azido-hexan-2-yl]carbamoyl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[4-[[(2S)-6-azanyl-1-azido-hexan-2-yl]carbamoyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[4-[[(1S)-5-amino-1-(azidomethyl)pentyl]carbamoyl]phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[4-[[[(2S)-6-amino-1-azidohexan-2-yl]amino]-oxomethyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-[[(2S)-6-amino-1-azidohexan-2-yl]carbamoyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[(1S)-5-amino-1-(azidomethyl)pentyl]carbamoyl]benzyl]-2-naphthamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC3=CC=C(C=C3)C(=O)NC(CCCCN)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC3=CC=C(C=C3)C(=O)N[C@@H](CCCCN)CN=[N+]=[N-]

InChI

InChI=1S/C25H28N6O2/c26-14-4-3-7-23(17-29-31-27)30-25(33)20-10-8-18(9-11-20)16-28-24(32)22-13-12-19-5-1-2-6-21(19)15-22/h1-2,5-6,8-13,15,23H,3-4,7,14,16-17,26H2,(H,28,32)(H,30,33)/t23-/m0/s1