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

Systemtic Name: [(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Openeye Name: [(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone CAS Name: [(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone IUPAC Name: [(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone Traditional Name: [(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO/c1-3-4-11-20-16-17-22(24(26)21-14-9-6-10-15-21)23(20)25-18(2)19-12-7-5-8-13-19/h5-10,12-15,18,20,25H,3-4,11,16-17H2,1-2H3/t18-,20+/m1/s1