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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-27-22-10-6-9-20(18-22)23(26)24-15-7-8-19-11-13-21(14-12-19)25-16-4-2-3-5-17-25/h6,9-14,18H,2-5,7-8,15-17H2,1H3,(H,24,26)