2-azanyl-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-1-(3-methylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-1-(3-methylpyrrolidin-1-yl)propan-1-one Openeye Name: 2-amino-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-1-(3-methylpyrrolidin-1-yl)propan-1-one CAS Name: 2-amino-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-1-(3-methyl-1-pyrrolidinyl)-1-propanone IUPAC Name: 2-amino-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-1-(3-methylpyrrolidin-1-yl)propan-1-one Traditional Name: 2-amino-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-1-(3-methylpyrrolidino)propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)N

Isomeric SMILES

CC1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)N

InChI

InChI=1S/C26H34N2O3/c1-18-13-14-28(17-18)26(29)23(27)15-19-7-9-20(10-8-19)21-11-12-24(30-2)25(16-21)31-22-5-3-4-6-22/h7-12,16,18,22-23H,3-6,13-15,17,27H2,1-2H3