N-[4-[3-(cyclohexylamino)pyrrolidin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[3-(cyclohexylamino)pyrrolidin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-[3-(cyclohexylamino)pyrrolidin-1-yl]phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-[3-(cyclohexylamino)-1-pyrrolidinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[3-(cyclohexylamino)pyrrolidin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-[3-(cyclohexylamino)pyrrolidino]phenyl]-4-isobutoxy-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NC4CCCCC4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)NC4CCCCC4

InChI

InChI=1S/C27H37N3O2/c1-20(2)19-32-26-14-8-21(9-15-26)27(31)29-23-10-12-25(13-11-23)30-17-16-24(18-30)28-22-6-4-3-5-7-22/h8-15,20,22,24,28H,3-7,16-19H2,1-2H3,(H,29,31)