N-[[2-[3-(3-pyrrol-1-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide

Systemtic Name: N-[[2-[3-(3-pyrrol-1-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[2-[3-(3-pyrrol-1-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[2-[3-[3-(1-pyrrolyl)propoxy]phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[2-[3-(3-pyrrol-1-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[2-[3-(3-pyrrol-1-ylpropoxy)phenyl]cyclopropyl]methyl]butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCN3C=CC=C3

Isomeric SMILES

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCN3C=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-2-7-21(24)22-16-18-15-20(18)17-8-5-9-19(14-17)25-13-6-12-23-10-3-4-11-23/h3-5,8-11,14,18,20H,2,6-7,12-13,15-16H2,1H3,(H,22,24)