[4-[(1R)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]cyclopent-2-en-1-yl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(1R)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]cyclopent-2-en-1-yl]phenyl]-phenyl-methanone Openeye Name: [4-[(1R)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]cyclopent-2-en-1-yl]phenyl]-phenyl-methanone CAS Name: [4-[(1R)-1-methyl-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-1-cyclopent-2-enyl]phenyl]-phenylmethanone IUPAC Name: [4-[(1R)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]cyclopent-2-en-1-yl]phenyl]-phenylmethanone Traditional Name: [4-[(1R)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]cyclopent-2-en-1-yl]phenyl]-phenyl-methanone Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1OCC2CCCN2C)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CCC=C1OC[C@@H]2CCCN2C)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29NO2/c1-25(16-6-11-23(25)28-18-22-10-7-17-26(22)2)21-14-12-20(13-15-21)24(27)19-8-4-3-5-9-19/h3-5,8-9,11-15,22H,6-7,10,16-18H2,1-2H3/t22-,25+/m0/s1