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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-4-methoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-22-14-10-20(11-15-22)23(26)24-16-6-7-19-8-12-21(13-9-19)25-17-4-2-3-5-18-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)