N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]ethanamide

Systemtic Name: N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]ethanamide Openeye Name: N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]acetamide CAS Name: N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]acetamide IUPAC Name: N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]acetamide Traditional Name: N-[(5S,6aR)-4-methyl-2-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2CC1NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CN(C[C@@H]2C[C@@H]1NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O/c1-11-15-10-18(14-6-4-3-5-7-14)9-13(15)8-16(11)17-12(2)19/h3-7,13,16H,8-10H2,1-2H3,(H,17,19)/t13-,16-/m0/s1