N-[4-[[[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]amino]methyl]phenyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN[C@@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15(24)22-17-10-8-16(9-11-17)13-21-18-12-20(25)23(14-18)19-6-4-2-3-5-7-19/h8-11,18-19,21H,2-7,12-14H2,1H3,(H,22,24)/t18-/m1/s1