N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]benzamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(20-10-4-3-5-11-20)23-16-8-9-19-12-14-21(15-13-19)24-17-6-1-2-7-18-24/h3-5,10-15H,1-2,6-9,16-18H2,(H,23,25)