3-[4-(azepan-1-ylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethyl-benzamide

Systemtic Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethyl-benzamide Openeye Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethyl-benzamide CAS Name: 3-[4-(1-azepanylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethylbenzamide IUPAC Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethylbenzamide Traditional Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-(cyclopropylmethoxy)-2-ethyl-benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=C(C=C2)CN3CCCCCC3)OCC4CC4)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=C(C=C2)CN3CCCCCC3)OCC4CC4)C(=O)N

InChI

InChI=1S/C26H34N2O2/c1-2-22-23(26(27)29)13-14-24(30-18-20-7-8-20)25(22)21-11-9-19(10-12-21)17-28-15-5-3-4-6-16-28/h9-14,20H,2-8,15-18H2,1H3,(H2,27,29)