[(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Openeye Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone CAS Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone IUPAC Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone Traditional Name: [(3R)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCC(=C1N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-15-13-14-19(21(23)18-11-7-4-8-12-18)20(15)22-16(2)17-9-5-3-6-10-17/h3-12,15-16,22H,13-14H2,1-2H3/t15-,16-/m1/s1