N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide

Systemtic Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide Openeye Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide CAS Name: N-[2-[4-(1-azepinylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide IUPAC Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide Traditional Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(cyclopropylmethoxy)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4C=CC=CC=C4

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4C=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(24-11-13-25(14-12-24)30-20-23-9-10-23)27-16-15-21-5-7-22(8-6-21)19-28-17-3-1-2-4-18-28/h1-8,11-14,17-18,23H,9-10,15-16,19-20H2,(H,27,29)