N-[4-[3-(4-azanylbutylamino)propylamino]butyl]benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[4-[3-(4-azanylbutylamino)propylamino]butyl]benzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[4-[3-(4-aminobutylamino)propylamino]butyl]benzo[b][1]benzazepine-11-carboxamide CAS Name: N-[4-[3-(4-aminobutylamino)propylamino]butyl]-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: N-[4-[3-(4-aminobutylamino)propylamino]butyl]benzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[4-[3-(4-aminobutylamino)propylamino]butyl]benzo[b][1]benzazepine-11-carboxamide Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCCNCCCNCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCCNCCCNCCCCN

InChI

InChI=1S/C26H37N5O/c27-16-5-6-17-28-19-9-20-29-18-7-8-21-30-26(32)31-24-12-3-1-10-22(24)14-15-23-11-2-4-13-25(23)31/h1-4,10-15,28-29H,5-9,16-21,27H2,(H,30,32)