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

Systemtic Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(2-cyclopropylethoxy)benzamide Openeye Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(2-cyclopropylethoxy)benzamide CAS Name: N-[2-[4-(1-azepinylmethyl)phenyl]ethyl]-4-(2-cyclopropylethoxy)benzamide IUPAC Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(2-cyclopropylethoxy)benzamide Traditional Name: N-[2-[4-(azepin-1-ylmethyl)phenyl]ethyl]-4-(2-cyclopropylethoxy)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCOC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4C=CC=CC=C4

Isomeric SMILES

C1CC1CCOC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)CN4C=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-27(25-11-13-26(14-12-25)31-20-16-23-5-6-23)28-17-15-22-7-9-24(10-8-22)21-29-18-3-1-2-4-19-29/h1-4,7-14,18-19,23H,5-6,15-17,20-21H2,(H,28,30)