N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H29N3O2/c1-17-7-12-20(26-17)15-23(2)16-21(25)22-18-8-10-19(11-9-18)24-13-5-3-4-6-14-24/h7-12H,3-6,13-16H2,1-2H3,(H,22,25)