N-[3-(azepan-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(3-phenylindazol-1-yl)butyramide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c31-25(27-17-11-20-29-18-8-1-2-9-19-29)16-10-21-30-24-15-7-6-14-23(24)26(28-30)22-12-4-3-5-13-22/h3-7,12-15H,1-2,8-11,16-21H2,(H,27,31)